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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-keto-5-(2-thienyl)valeramide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S2/c1-23-13-9-11-16(10-14(13)24-2)26-18(19-11)20-17(22)7-3-5-12(21)15-6-4-8-25-15/h4,6,8-10H,3,5,7H2,1-2H3,(H,19,20,22)