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

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxyanilino]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-2,5-dimethoxy-anilino]-1-(4-methoxyphenyl)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C2=C(C=CC(=C2)OC)OC)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C2=C(C=CC(=C2)OC)OC)C3=NCCCS3

InChI

InChI=1S/C21H24N2O4S/c1-25-16-7-5-15(6-8-16)19(24)14-23(21-22-11-4-12-28-21)18-13-17(26-2)9-10-20(18)27-3/h5-10,13H,4,11-12,14H2,1-3H3