3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(3-phenoxyphenyl)methyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(13-14-26-21-11-4-5-12-22(21)30-17-24(26)28)25-16-18-7-6-10-20(15-18)29-19-8-2-1-3-9-19/h1-12,15H,13-14,16-17H2,(H,25,27)