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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(4-methylbenzyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-18-9-11-20(12-10-18)23-25-21(17(3)27-23)14-28-15-22(26)24-13-19-7-5-16(2)6-8-19/h5-12H,4,13-15H2,1-3H3,(H,24,26)