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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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