N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-13-10-16(25-2)17(26-3)11-14(13)21-19(23)8-9-22-15-6-4-5-7-18(15)27-12-20(22)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)