4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]benzamide CAS Name: 4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]benzamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O2S/c1-20-9-17-26(18-10-20)34-19-27-22(3)33-29(31-27)25-15-13-24(14-16-25)28(32)30-21(2)11-12-23-7-5-4-6-8-23/h4-10,13-18,21H,11-12,19H2,1-3H3,(H,30,32)