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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methoxyphenyl)amino]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-ethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxyanilino]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methoxy-anilino]-1-(4-ethylphenyl)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-3-16-5-7-17(8-6-16)20(24)15-23(21-22-13-4-14-26-21)18-9-11-19(25-2)12-10-18/h5-12H,3-4,13-15H2,1-2H3