[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2CSCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2CSCC2=O)C

InChI

InChI=1S/C15H18N2O4S/c1-10-3-4-12(5-11(10)2)16-13(18)7-21-15(20)6-17-9-22-8-14(17)19/h3-5H,6-9H2,1-2H3,(H,16,18)