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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-phenyl-ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-8-16(9-11-17)21(19-20-12-5-13-24-19)14-18(22)15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3