N-(2-methoxyphenyl)-4-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O4S/c1-31-19-8-4-2-6-17(19)26-23(29)15-10-12-16(13-11-15)25-22(28)14-21-24(30)27-18-7-3-5-9-20(18)32-21/h2-13,21H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)/t21-/m1/s1