N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N2O4S/c1-30-19-10-7-17(8-11-19)20-15-18(9-12-22(20)31-2)26-24(28)13-14-27-21-5-3-4-6-23(21)32-16-25(27)29/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)