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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-5-(2-thienyl)valeramide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S2/c19-12(14-8-4-10-21-14)6-3-9-15(20)18-16-17-11-5-1-2-7-13(11)22-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,17,18,20)