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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-(3-keto-1,4-benzothiazin-4-yl)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14-9-10-16(12-15(14)2)21-19(23)8-5-11-22-17-6-3-4-7-18(17)25-13-20(22)24/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,23)