N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-16-8-10-18(11-9-16)15-27-13-12-23-21(25)14-20-17(2)26-22(24-20)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3,(H,23,25)