2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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