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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14(2)21(15-8-10-16(26-3)11-9-15)22-19(24)12-23-17-6-4-5-7-18(17)27-13-20(23)25/h4-11,14,21H,12-13H2,1-3H3,(H,22,24)