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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethyl-anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethylanilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethylanilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,4-dimethyl-anilino]-1-(4-methoxyphenyl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15-5-8-18(13-16(15)2)23(21-22-11-4-12-26-21)14-20(24)17-6-9-19(25-3)10-7-17/h5-10,13H,4,11-12,14H2,1-3H3