4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCSC3=CC=CC=C32)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCSC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H25N3O2S/c1-23-22(27)17-8-6-16(7-9-17)14-24(18-10-11-18)15-21(26)25-12-13-28-20-5-3-2-4-19(20)25/h2-9,18H,10-15H2,1H3,(H,23,27)