N-(2-methylphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide

Systemtic Name: N-(2-methylphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide Openeye Name: N-(o-tolyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide CAS Name: N-(2-methylphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide IUPAC Name: N-(2-methylphenyl)-4-(3-oxo-1,2-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(o-tolyl)butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-13-7-2-4-9-15(13)19-17(21)11-6-12-20-18(22)14-8-3-5-10-16(14)23-20/h2-5,7-10H,6,11-12H2,1H3,(H,19,21)