[1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] thiophene-2-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] thiophene-2-carboxylate Openeye Name: [2-(benzylamino)-1-(4-chlorophenyl)-2-oxo-ethyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [1-(4-chlorophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-1-(4-chlorophenyl)-2-oxoethyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-(benzylamino)-1-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClNO3S/c21-16-10-8-15(9-11-16)18(25-20(24)17-7-4-12-26-17)19(23)22-13-14-5-2-1-3-6-14/h1-12,18H,13H2,(H,22,23)