N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O4S2/c1-22-12-8-10-15(9-13(12)23-2)25-17(18-10)19-16(21)6-5-11(20)14-4-3-7-24-14/h3-4,7-9H,5-6H2,1-2H3,(H,18,19,21)