[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c23-18(22-20(25)21-16-7-2-1-3-8-16)12-26-19(24)13-27-17-10-9-14-5-4-6-15(14)11-17/h1-3,7-11H,4-6,12-13H2,(H2,21,22,23,25)