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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c19-16-9-5-4-8-15(16)12-24-13-18(22)23-11-17(21)20-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,21)