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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]thiazole-4-carboxamide Formula: C20H16N4O3S3 MolecularWeight: 456.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O3S3/c1-13-2-4-14(5-3-13)19-23-17(12-29-19)18(25)22-15-6-8-16(9-7-15)30(26,27)24-20-21-10-11-28-20/h2-12H,1H3,(H,21,24)(H,22,25)