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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-ethoxyphenyl)amino]-1-(2-methylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxy-anilino]-1-(o-tolyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxyanilino]-1-(2-methylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxyanilino]-1-(2-methylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethoxy-anilino]-1-(o-tolyl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2C)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2C)C3=NCCCS3

InChI

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