[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2S)-2-[(4-chlorophenyl)thio]propanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2S)-2-[(4-chlorophenyl)thio]propionic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-12(27-17-8-6-14(20)7-9-17)19(25)26-11-18(24)22-16-5-3-4-15(10-16)21-13(2)23/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)/t12-/m0/s1