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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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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)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2S2/c1-13-2-4-15(5-3-13)20-24-17(12-29-20)19(27)23-16-8-6-14(7-9-16)18(26)25-21-22-10-11-28-21/h2-12H,1H3,(H,23,27)(H,22,25,26)