2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]-N-thiazol-2-yl-acetamide Formula: C22H17ClN4O2S2 MolecularWeight: 468.97898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H17ClN4O2S2/c23-17-9-5-4-8-16(17)14-31-22-25-18(15-6-2-1-3-7-15)12-20(29)27(22)13-19(28)26-21-24-10-11-30-21/h1-12H,13-14H2,(H,24,26,28)