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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-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-anisidino)thiazol-4-yl]methyl ester Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H17N3O4S2/c1-22-13-4-2-11(3-5-13)17-15-18-12(10-25-15)9-23-14(20)8-19-6-7-24-16(19)21/h2-5,10H,6-9H2,1H3,(H,17,18)