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

Systemtic Name: 1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-[(4-methoxyphenyl)amino]pyrimidin-2-one Openeye Name: 1-(2,5-diphenylthiazol-4-yl)-4-(4-methoxyanilino)pyrimidin-2-one CAS Name: 1-(2,5-diphenyl-4-thiazolyl)-4-(4-methoxyanilino)-2-pyrimidinone IUPAC Name: 1-(2,5-diphenyl-1,3-thiazol-4-yl)-4-(4-methoxyanilino)pyrimidin-2-one Traditional Name: 1-(2,5-diphenylthiazol-4-yl)-4-(p-anisidino)pyrimidin-2-one Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)N(C=C2)C3=C(SC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)N(C=C2)C3=C(SC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c1-32-21-14-12-20(13-15-21)27-22-16-17-30(26(31)28-22)24-23(18-8-4-2-5-9-18)33-25(29-24)19-10-6-3-7-11-19/h2-17H,1H3,(H,27,28,31)