N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(2-thienyl)valeramide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O3S2/c1-22-12-6-3-7-14-16(12)19-17(24-14)18-15(21)9-2-5-11(20)13-8-4-10-23-13/h3-4,6-8,10H,2,5,9H2,1H3,(H,18,19,21)