N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-13(2)20(14-7-9-15(21)10-8-14)22-18(24)11-23-16-5-3-4-6-17(16)26-12-19(23)25/h3-10,13,20H,11-12H2,1-2H3,(H,22,24)