5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenylmethyl)-1-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(phenylmethyl)-1-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-pyrimidine-2,4-dione CAS Name: 5-[4-(4-chlorophenyl)-2-thiazolyl]-3-(phenylmethyl)-1-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-propan-2-ylpyrimidine-2,4-dione Traditional Name: 3-benzyl-5-[4-(4-chlorophenyl)thiazol-2-yl]-1-isopropyl-pyrimidine-2,4-quinone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15(2)26-13-19(21-25-20(14-30-21)17-8-10-18(24)11-9-17)22(28)27(23(26)29)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3