2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylsulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-5-isoxazolyl]methylthio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylsulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylthio]-N-(2-ethylphenyl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-14-5-3-4-6-18(14)22-20(24)13-26-12-17-11-19(23-25-17)15-7-9-16(21)10-8-15/h3-11H,2,12-13H2,1H3,(H,22,24)