ethyl 4-[[(5S)-5-[(4-methylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name: ethyl 4-[[(5S)-5-[(4-methylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoate Openeye Name: ethyl 4-[[(5S)-5-(4-methylanilino)-2,4-dioxo-thiazolidin-3-yl]methyl]benzoate CAS Name: 4-[[(5S)-5-(4-methylanilino)-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5S)-5-(4-methylanilino)-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoate Traditional Name: 4-[[(5S)-2,4-diketo-5-(p-toluidino)thiazolidin-3-yl]methyl]benzoic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O4S/c1-3-26-19(24)15-8-6-14(7-9-15)12-22-18(23)17(27-20(22)25)21-16-10-4-13(2)5-11-16/h4-11,17,21H,3,12H2,1-2H3/t17-/m0/s1