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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

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