2-[3-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(2-indan-5-ylsulfanylacetyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[2-(indan-5-ylthio)acetyl]amino]phenoxy]-N-methyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-21-19(23)12-25-17-7-3-6-16(11-17)22-20(24)13-26-18-9-8-14-4-2-5-15(14)10-18/h3,6-11H,2,4-5,12-13H2,1H3,(H,21,23)(H,22,24)