1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-15-7-9-18(10-8-15)22-23-19(16(2)26-22)13-27-14-21(25)24-12-11-17-5-3-4-6-20(17)24/h3-10H,11-14H2,1-2H3