2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-phenyl-ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C19H20N2OS/c1-15-7-5-10-17(13-15)21(19-20-11-6-12-23-19)14-18(22)16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3