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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfinyl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-6-5-8-18(12-15)22-23-19(16(2)27-22)13-28(26)14-21(25)24-11-10-17-7-3-4-9-20(17)24/h3-9,12H,10-11,13-14H2,1-2H3