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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl(phenyl)amino]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-ethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)anilino]-1-(4-ethylphenyl)ethanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C20H22N2OS/c1-2-16-9-11-17(12-10-16)19(23)15-22(18-7-4-3-5-8-18)20-21-13-6-14-24-20/h3-5,7-12H,2,6,13-15H2,1H3