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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethylanilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,3-dimethyl-anilino]-1-(4-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=C(C=C2)OC)C3=NCCCS3)C

Isomeric SMILES

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

InChI

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