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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2S/c1-21(2)19(24)14-7-9-15(10-8-14)20-18(23)13-22-11-12-25-17-6-4-3-5-16(17)22/h3-10H,11-13H2,1-2H3,(H,20,23)