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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CSCC(=O)N3CCC4=CC=CC=C43

InChI

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