2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13-10-18(23-26-13)22-20(24)19(14-6-4-3-5-7-14)27-12-15-11-16(21)8-9-17(15)25-2/h3-11,19H,12H2,1-2H3,(H,22,23,24)