[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H16N2O3S2/c1-11-2-4-12(5-3-11)15-17-13(10-23-15)9-21-14(19)8-18-6-7-22-16(18)20/h2-5,10H,6-9H2,1H3