6-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 2-[(4-phenylthiazol-2-yl)amino]-6-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-2-[(4-phenyl-2-thiazolyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 2-[(4-phenylthiazol-2-yl)amino]-6-(p-tolyl)-1H-pyrimidin-4-one Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-13-7-9-15(10-8-13)16-11-18(25)23-19(21-16)24-20-22-17(12-26-20)14-5-3-2-4-6-14/h2-12H,1H3,(H2,21,22,23,24,25)