N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

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