N-(2-methyl-1-phenyl-propyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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