[4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H16N2O3S2/c25-20(23-18-4-2-1-3-5-18)16-8-6-15(7-9-16)12-27-22(26)19-14-29-21(24-19)17-10-11-28-13-17/h1-11,13-14H,12H2,(H,23,25)