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

Systemtic Name: 6-(4-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-2-[(4-phenylthiazol-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-2-[(4-phenyl-2-thiazolyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-(4-chlorophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-2-[(4-phenylthiazol-2-yl)amino]-1H-pyrimidin-4-one Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-14-8-6-13(7-9-14)15-10-17(25)23-18(21-15)24-19-22-16(11-26-19)12-4-2-1-3-5-12/h1-11H,(H2,21,22,23,24,25)