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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-(3,4-dimethoxyphenyl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15-6-4-7-17(12-15)23(21-22-10-5-11-27-21)14-18(24)16-8-9-19(25-2)20(13-16)26-3/h4,6-9,12-13H,5,10-11,14H2,1-3H3