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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylphenyl)amino]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methylanilino]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-anilino]-1-(4-phenoxyphenyl)ethanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NCCCS4

InChI

InChI=1S/C25H24N2O2S/c1-19-8-12-21(13-9-19)27(25-26-16-5-17-30-25)18-24(28)20-10-14-23(15-11-20)29-22-6-3-2-4-7-22/h2-4,6-15H,5,16-18H2,1H3