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

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: 4-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4S/c1-32-21-8-4-2-6-19(21)27-25(31)17-10-12-18(13-11-17)26-23(29)14-15-28-20-7-3-5-9-22(20)33-16-24(28)30/h2-13H,14-16H2,1H3,(H,26,29)(H,27,31)