[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-12-4-2-1-3-10(12)5-6-14(21)23-9-13(20)19-16-11(15(18)22)7-8-24-16/h1-4,7-8H,5-6,9H2,(H2,18,22)(H,19,20)