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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethylanilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethyl-anilino]-1-phenyl-ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-15-9-10-16(2)18(13-15)22(20-21-11-6-12-24-20)14-19(23)17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14H2,1-2H3