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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-keto-5-(2-thienyl)valeramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H18N2O2S2/c1-11-9-12(2)17-15(10-11)24-18(20-17)19-16(22)7-3-5-13(21)14-6-4-8-23-14/h4,6,8-10H,3,5,7H2,1-2H3,(H,19,20,22)