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4-(3-aminocarbonylphenyl)-2-pyridin-3-yl-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

4-(3-aminocarbonylphenyl)-2-pyridin-3-yl-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name:4-(3-aminocarbonylphenyl)-2-pyridin-3-yl-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide
Openeye Name:4-(3-carbamoylphenyl)-2-(3-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide
CAS Name:4-(3-carbamoylphenyl)-2-(3-pyridinyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide
IUPAC Name:4-(3-carbamoylphenyl)-2-pyridin-3-yl-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide
Traditional Name:4-(3-carbamoylphenyl)-2-(3-pyridyl)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide
Formula: C28H21N5O4S2
MolecularWeight: 555.62744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C5=CC(=CC=C5)C(=O)N)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C5=CC(=CC=C5)C(=O)N)S(=O)(=O)N


InChI

InChI=1S/C28H21N5O4S2/c29-26(34)19-6-3-5-18(15-19)24-25(38-28(33-24)20-7-4-14-31-16-20)27(35)32-21-12-10-17(11-13-21)22-8-1-2-9-23(22)39(30,36)37/h1-16H,(H2,29,34)(H,32,35)(H2,30,36,37)


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