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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2)C)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN(C2=CC=CC(=C2)C)C3=NCCCS3

InChI

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