2-[(4-ethoxyphenyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-phenetidino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiazole-4-carboxamide Formula: C21H19N5O4S3 MolecularWeight: 501.60166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O4S3/c1-2-30-16-7-3-15(4-8-16)24-21-25-18(13-32-21)19(27)23-14-5-9-17(10-6-14)33(28,29)26-20-22-11-12-31-20/h3-13H,2H2,1H3,(H,22,26)(H,23,27)(H,24,25)