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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-4-oxazolyl)methylthio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[2-(2-thienyl)oxazol-4-yl]methylthio]ethanone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S2/c1-13-9-14-5-2-3-6-16(14)21(13)18(22)12-24-11-15-10-23-19(20-15)17-7-4-8-25-17/h2-8,10,13H,9,11-12H2,1H3