About N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide
N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide (PubChem CID 162146864) has the molecular formula C123H111ClF3N29O12S7
and a molecular weight of 2504.35 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide.
Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide (CID 162146864) is N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide is COc1c(Nc2nc3c(ccc4c3ncn4C)s2)cc(C(N)=O)c(F)c1C.COc1ccc(C(N)=O)cc1Nc1nc2c(ccc3c2ncn3C)s1.COc1ccc(C)cc1Nc1nc2c(ccc3c2ncn3C)s1.COc1ccc(Cl)cc1Nc1nc2c(ccc3c2ncn3C)s1.COc1ccc(OC)c(Nc2nc3c(ccc4c3ncn4C)s2)c1.Cc1cc2ccc3sc(Nc4cc(C(N)=O)ccc4OC(C)C)nc3c2o1.Cn1cnc2c3nc(Nc4ccccc4OCC(C)(F)F)sc3ccc21.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide?
The InChIKey is ZKRABTUVAZPMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S.C18H16F2N4OS.C18H16FN5O2S.C17H15N5O2S.C17H16N4O2S.C17H16N4OS.C16H13ClN4OS/c1-10(2)25-15-6-4-13(19(21)24)9-14(15)22-20-23-17-16(27-20)7-5-12-8-11(3)26-18(12)17;1-18(19,20)9-25-13-6-4-3-5-11(13)22-17-23-16-14(26-17)8-7-12-15(16)21-10-24(12)2;1-8-13(19)9(17(20)25)6-10(16(8)26-3)22-18-23-15-12(27-18)5-4-11-14(15)21-7-24(11)2;1-22-8-19-14-11(22)4-6-13-15(14)21-17(25-13)20-10-7-9(16(18)23)3-5-12(10)24-2;1-21-9-18-15-12(21)5-7-14-16(15)20-17(24-14)19-11-8-10(22-2)4-6-13(11)23-3;1-10-4-6-13(22-3)11(8-10)19-17-20-16-14(23-17)7-5-12-15(16)18-9-21(12)2;1-21-8-18-14-11(21)4-6-13-15(14)20-16(23-13)19-10-7-9(17)3-5-12(10)22-2/h4-10H,1-3H3,(H2,21,24)(H,22,23);3-8,10H,9H2,1-2H3,(H,22,23);4-7H,1-3H3,(H2,20,25)(H,22,23);3-8H,1-2H3,(H2,18,23)(H,20,21);4-9H,1-3H3,(H,19,20);4-9H,1-3H3,(H,19,20);3-8H,1-2H3,(H,19,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide?
N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide has a molecular weight of 2504.35 g/mol, XLogP of 29.23, 28 rotatable bonds, 10 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-[2-(2,2-difluoropropoxy)phenyl]-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2,5-dimethoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;2-fluoro-4-methoxy-3-methyl-5-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;4-methoxy-3-[(6-methylimidazo[4,5-e][1,3]benzothiazol-2-yl)amino]benzamide;N-(2-methoxy-5-methylphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;3-[(7-methylfuro[2,3-e][1,3]benzothiazol-2-yl)amino]-4-propan-2-yloxybenzamide is sourced from PubChem (CID 162146864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).