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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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