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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]ethanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-25-18-8-6-16(7-9-18)21-22-17(12-26-21)13-27-14-20(24)23-11-10-15-4-2-3-5-19(15)23/h2-9,12H,10-11,13-14H2,1H3