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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-19-18(23)13-5-4-6-14(11-13)20-17(22)12-21-9-10-24-16-8-3-2-7-15(16)21/h2-8,11H,9-10,12H2,1H3,(H,19,23)(H,20,22)