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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(4-methylbenzyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSCC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSCC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-15-4-6-17(7-5-15)12-23-21(25)14-28-13-20-16(2)27-22(24-20)18-8-10-19(26-3)11-9-18/h4-11H,12-14H2,1-3H3,(H,23,25)