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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15-7-4-10-19(16(15)2)23(21-22-11-6-12-26-21)14-20(24)17-8-5-9-18(13-17)25-3/h4-5,7-10,13H,6,11-12,14H2,1-3H3