1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-[(4-methoxyphenyl)amino]-5-methyl-pyrimidin-2-one

Systemtic Name: 1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-[(4-methoxyphenyl)amino]-5-methyl-pyrimidin-2-one Openeye Name: 1-(2,5-diphenylthiazol-4-yl)-4-(4-methoxyanilino)-5-methyl-pyrimidin-2-one CAS Name: 1-(2,5-diphenyl-4-thiazolyl)-4-(4-methoxyanilino)-5-methyl-2-pyrimidinone IUPAC Name: 1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-(4-methoxyanilino)-5-methylpyrimidin-2-one Traditional Name: 1-(2,5-diphenylthiazol-4-yl)-5-methyl-4-(p-anisidino)pyrimidin-2-one Formula: C27H22N4O2S MolecularWeight: 466.55418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC2=CC=C(C=C2)OC)C3=C(SC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)N=C1NC2=CC=C(C=C2)OC)C3=C(SC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2S/c1-18-17-31(27(32)29-24(18)28-21-13-15-22(33-2)16-14-21)25-23(19-9-5-3-6-10-19)34-26(30-25)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,28,29,32)