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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-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-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H16N2O4S2/c1-21-13-4-2-11(3-5-13)15-17-12(10-24-15)9-22-14(19)8-18-6-7-23-16(18)20/h2-5,10H,6-9H2,1H3