[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO3S/c1-14(2)16-8-4-6-10-18(16)22-19(23)11-25-20(24)13-26-12-15-7-3-5-9-17(15)21/h3-10,14H,11-13H2,1-2H3,(H,22,23)