1-[4-methoxy-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[2-(p-tolyl)oxazol-4-yl]methylsulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[2-(4-methylphenyl)-4-oxazolyl]methylthio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[2-(p-tolyl)oxazol-4-yl]methylthio]methyl]phenyl]ethanone Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H21NO3S/c1-14-4-6-16(7-5-14)21-22-19(11-25-21)13-26-12-18-10-17(15(2)23)8-9-20(18)24-3/h4-11H,12-13H2,1-3H3