4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(p-tolyl)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=CC=C(C=C3)C

InChI

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