N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

C19H17N3O4S — CID 50749818

IUPACN-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(-c2ccccc2)nc2n1CCS2(=O)=O
InChIInChI=1S/C19H17N3O4S/c1-26-15-10-6-5-9-14(15)20-18(23)17-16(13-7-3-2-4-8-13)21-19-22(17)11-12-27(19,24)25/h2-10H,11-12H2,1H3,(H,20,23)
InChIKeyJUAKTNGMBPWOJD-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.60
Rot. Bonds4

About N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 50749818) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID50749818
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1c(-c2ccccc2)nc2n1CCS2(=O)=O
InChIInChI=1S/C19H17N3O4S/c1-26-15-10-6-5-9-14(15)20-18(23)17-16(13-7-3-2-4-8-13)21-19-22(17)11-12-27(19,24)25/h2-10H,11-12H2,1H3,(H,20,23)
InChIKeyJUAKTNGMBPWOJD-UHFFFAOYSA-N
XLogP2.60
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 50749818) is N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is COc1ccccc1NC(=O)c1c(-c2ccccc2)nc2n1CCS2(=O)=O.
What is the InChIKey of N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is JUAKTNGMBPWOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-15-10-6-5-9-14(15)20-18(23)17-16(13-7-3-2-4-8-13)21-19-22(17)11-12-27(19,24)25/h2-10H,11-12H2,1H3,(H,20,23).
What are the key properties of N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 50749818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).