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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-ethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-ethylphenyl)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-4-16-6-8-17(9-7-16)20(25)15-24(22-23-12-5-13-28-22)19-14-18(26-2)10-11-21(19)27-3/h6-11,14H,4-5,12-13,15H2,1-3H3