3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide

C119H118N30O12S9 — CID 159992306

About 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide

3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 159992306) has the molecular formula C119H118N30O12S9 and a molecular weight of 2449.05 g/mol. Its IUPAC name is 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

• Compound Name: 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide
• PubChem CID: 159992306
• Molecular Formula: C119H118N30O12S9
• Molecular Weight: 2449.05 g/mol
• Exact Mass: 2446.70
• IUPAC Name: 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide
• SMILES: CC(C)Oc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.CCn1c(C)nc2cc(-c3csc(Nc4cc(S(N)(=O)=O)ccc4OC(C)C)n3)ccc21.Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(c2)ncn3C)cs1.Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.Cc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc3c(c2)ncn3C)cs1
• InChI: InChI=1S/C22H25N5O3S2.C21H21N5O2S.C20H21N5O3S2.2C19H17N5OS.C18H17N5O2S2/c1-5-27-14(4)24-17-10-15(6-8-20(17)27)19-12-31-22(26-19)25-18-11-16(32(23,28)29)7-9-21(18)30-13(2)3;1-12(2)28-19-7-5-14(20(22)27)9-16(19)24-21-25-17(11-29-21)13-4-6-18-15(8-13)10-23-26(18)3;1-12(2)28-19-7-5-15(30(21,26)27)9-16(19)23-20-24-17(11-29-20)13-4-6-18-14(8-13)10-22-25(18)3;1-11-3-4-13(18(20)25)8-14(11)22-19-23-16(9-26-19)12-5-6-17-15(7-12)21-10-24(17)2;1-11-3-4-13(18(20)25)8-15(11)22-19-23-16(10-26-19)12-5-6-17-14(7-12)9-21-24(17)2;1-11-3-5-13(27(19,24)25)8-14(11)21-18-22-16(9-26-18)12-4-6-17-15(7-12)20-10-23(17)2/h6-13H,5H2,1-4H3,(H,25,26)(H2,23,28,29);4-12H,1-3H3,(H2,22,27)(H,24,25);4-12H,1-3H3,(H,23,24)(H2,21,26,27);2*3-10H,1-2H3,(H2,20,25)(H,22,23);3-10H,1-2H3,(H,21,22)(H2,19,24,25)
• InChIKey: OHCIUHKCZYTWRX-UHFFFAOYSA-N
• XLogP: 23.96
• TPSA: 593.88 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 31
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2449.05
LogP ≤ 5	23.96
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide?

The IUPAC name of 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide (CID 159992306) is 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide.

What is the SMILES notation for 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide?

The canonical SMILES for 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide is CC(C)Oc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.CC(C)Oc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.CCn1c(C)nc2cc(-c3csc(Nc4cc(S(N)(=O)=O)ccc4OC(C)C)n3)ccc21.Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(c2)ncn3C)cs1.Cc1ccc(C(N)=O)cc1Nc1nc(-c2ccc3c(cnn3C)c2)cs1.Cc1ccc(S(N)(=O)=O)cc1Nc1nc(-c2ccc3c(c2)ncn3C)cs1.

What is the InChIKey of 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide?

The InChIKey is OHCIUHKCZYTWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3S2.C21H21N5O2S.C20H21N5O3S2.2C19H17N5OS.C18H17N5O2S2/c1-5-27-14(4)24-17-10-15(6-8-20(17)27)19-12-31-22(26-19)25-18-11-16(32(23,28)29)7-9-21(18)30-13(2)3;1-12(2)28-19-7-5-14(20(22)27)9-16(19)24-21-25-17(11-29-21)13-4-6-18-15(8-13)10-23-26(18)3;1-12(2)28-19-7-5-15(30(21,26)27)9-16(19)23-20-24-17(11-29-20)13-4-6-18-14(8-13)10-22-25(18)3;1-11-3-4-13(18(20)25)8-14(11)22-19-23-16(9-26-19)12-5-6-17-15(7-12)21-10-24(17)2;1-11-3-4-13(18(20)25)8-15(11)22-19-23-16(10-26-19)12-5-6-17-14(7-12)9-21-24(17)2;1-11-3-5-13(27(19,24)25)8-14(11)21-18-22-16(9-26-18)12-4-6-17-15(7-12)20-10-23(17)2/h6-13H,5H2,1-4H3,(H,25,26)(H2,23,28,29);4-12H,1-3H3,(H2,22,27)(H,24,25);4-12H,1-3H3,(H,23,24)(H2,21,26,27);2*3-10H,1-2H3,(H2,20,25)(H,22,23);3-10H,1-2H3,(H,21,22)(H2,19,24,25).

What are the key properties of 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide?

3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 2449.05 g/mol, XLogP of 23.96, 31 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-(1-ethyl-2-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzamide;3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]-4-propan-2-yloxybenzenesulfonamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide;4-methyl-3-[[4-(1-methylbenzimidazol-5-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;4-methyl-3-[[4-(1-methylindazol-5-yl)-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 159992306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).