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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(ON=C2)NC(=O)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(ON=C2)NC(=O)CSC3=NC(=O)C=C(N3)C4=CC=C(C=C4)Cl

InChI

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