N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C16H17N3O4S2/c1-22-10-3-4-13(23-2)11(5-10)12-7-25-16(17-12)18-14(20)6-19-9-24-8-15(19)21/h3-5,7H,6,8-9H2,1-2H3,(H,17,18,20)