1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5-diphenyl-2-oxazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-1-indan-5-yl-ethanone Formula: C26H21NO2S MolecularWeight: 411.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2S/c28-23(22-15-14-18-12-7-13-21(18)16-22)17-30-26-27-24(19-8-3-1-4-9-19)25(29-26)20-10-5-2-6-11-20/h1-6,8-11,14-16H,7,12-13,17H2