2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-(2-iodophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-iodophenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-N-(2-iodophenyl)acetamide Formula: C18H14ClIN2O2S MolecularWeight: 484.73843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl)I

InChI

InChI=1S/C18H14ClIN2O2S/c19-13-7-5-12(6-8-13)18-21-14(9-24-18)10-25-11-17(23)22-16-4-2-1-3-15(16)20/h1-9H,10-11H2,(H,22,23)