2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-7-8-16(22-2)14(11-13)19-18(21)12-20-9-10-23-17-6-4-3-5-15(17)20/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)