[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO4S/c1-3-25-17-10-6-5-9-16(17)22-20(24)14(2)26-19(23)12-13-27-18-11-7-4-8-15(18)21/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)