N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)isoxazol-5-yl]-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-isoxazolyl]-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-chlorophenyl)isoxazol-5-yl]-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=C(C=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=C(C=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-15-8-6-13(7-9-15)16-11-23-29-20(16)25-19(28)12-30-21-24-17(10-18(27)26-21)14-4-2-1-3-5-14/h1-11H,12H2,(H,25,28)(H,24,26,27)