[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4S/c1-13(19(24)22-11-10-14-6-2-4-8-16(14)22)25-18(23)12-27-20-21-15-7-3-5-9-17(15)26-20/h2-9,13H,10-12H2,1H3