N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3CSCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3CSCC3=O)OC

InChI

InChI=1S/C14H15N3O4S2/c1-20-9-3-8-11(4-10(9)21-2)23-14(15-8)16-12(18)5-17-7-22-6-13(17)19/h3-4H,5-7H2,1-2H3,(H,15,16,18)