2-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-4-(2-methylsulfanylethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-4-(2-methylsulfanylethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-(2-methylsulfanylethyl)-2-[1-(p-tolylmethyl)pyrrol-2-yl]-4,5-dihydrooxazole CAS Name: 2-[1-[(4-methylphenyl)methyl]-2-pyrrolyl]-4-[2-(methylthio)ethyl]-4,5-dihydrooxazole IUPAC Name: 2-[1-[(4-methylphenyl)methyl]pyrrol-2-yl]-4-(2-methylsulfanylethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-[1-(4-methylbenzyl)pyrrol-2-yl]-4-[2-(methylthio)ethyl]-2-oxazoline Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2C3=NC(CO3)CCSC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2C3=NC(CO3)CCSC

InChI

InChI=1S/C18H22N2OS/c1-14-5-7-15(8-6-14)12-20-10-3-4-17(20)18-19-16(13-21-18)9-11-22-2/h3-8,10,16H,9,11-13H2,1-2H3