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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Openeye Name: 2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]ethanone Traditional Name: 2-[[2-(2-furyl)thiazol-4-yl]methylthio]-1-indolin-1-yl-ethanone Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O2S2/c21-17(20-8-7-13-4-1-2-5-15(13)20)12-23-10-14-11-24-18(19-14)16-6-3-9-22-16/h1-6,9,11H,7-8,10,12H2