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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)C2=C(C=CC(=C2)OC)OC)C3=NCCCS3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)C2=C(C=CC(=C2)OC)OC)C3=NCCCS3

InChI

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