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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

InChI

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