N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C13H13N3O3S2/c1-19-8-2-3-9-10(4-8)21-13(14-9)15-11(17)5-16-7-20-6-12(16)18/h2-4H,5-7H2,1H3,(H,14,15,17)