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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-14(15-5-3-2-4-6-15)22-19(24)13-26-12-18-11-25-20(23-18)16-7-9-17(21)10-8-16/h2-11,14H,12-13H2,1H3,(H,22,24)