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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c1-30-21-8-4-2-6-19(21)26-24(29)17-10-12-18(13-11-17)25-23(28)16-27-14-15-31-22-9-5-3-7-20(22)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)