N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(2-thienyl)valeramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S2/c1-11-7-8-12-15(10-11)23-17(18-12)19-16(21)6-2-4-13(20)14-5-3-9-22-14/h3,5,9,11H,2,4,6-8,10H2,1H3,(H,18,19,21)