2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCSC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2OS/c1-13-6-5-7-15(14(13)2)19-18(21)12-20-10-11-22-17-9-4-3-8-16(17)20/h3-9H,10-12H2,1-2H3,(H,19,21)