2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-15(11-12-16-7-3-2-4-8-16)21-19(23)13-22-17-9-5-6-10-18(17)25-14-20(22)24/h2-10,15H,11-14H2,1H3,(H,21,23)