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

Systemtic Name: N-(4-methylphenyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: 4-(3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(4-methylphenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-(p-tolyl)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-14-8-10-15(11-9-14)20-18(22)7-4-12-21-16-5-2-3-6-17(16)24-13-19(21)23/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,20,22)