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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(4-methylbenzyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-15-7-9-17(10-8-15)13-22-20(24)11-12-21(25)23-14-16(2)26-19-6-4-3-5-18(19)23/h3-10,16H,11-14H2,1-2H3,(H,22,24)