N-[2-(4-methylphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-17-10-12-18(13-11-17)29-21-8-4-2-6-19(21)25-23(27)14-15-26-20-7-3-5-9-22(20)30-16-24(26)28/h2-13H,14-16H2,1H3,(H,25,27)