1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]ethanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS2/c1-15-6-8-17(9-7-15)21-22-18(13-26-21)12-25-14-20(24)23-11-10-16-4-2-3-5-19(16)23/h2-9,13H,10-12,14H2,1H3