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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2-ethoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-phenyl-ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-phenylethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxyanilino]-1-phenylethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2-ethoxy-anilino]-1-phenyl-ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)C2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C20H22N2O2S/c1-2-24-19-12-7-6-11-17(19)22(20-21-13-8-14-25-20)15-18(23)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3