2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-3-18-21(25)23(17-6-4-5-7-19(17)26-18)14-20(24)22-13-12-16-10-8-15(2)9-11-16/h4-11,18H,3,12-14H2,1-2H3,(H,22,24)