N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-homoveratryl-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4S/c1-23(12-10-16-8-9-18(27-2)19(14-16)28-3)21(25)11-13-24-17-6-4-5-7-20(17)29-15-22(24)26/h4-9,14H,10-13,15H2,1-3H3