(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO3S/c1-14(20(23)21-17-8-3-2-4-9-17)24-19(22)13-25-18-11-10-15-6-5-7-16(15)12-18/h2-4,8-12,14H,5-7,13H2,1H3,(H,21,23)