N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-indan-2-yl-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-indan-2-yl-2-[4-(methylthio)phenyl]acetamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NOS/c1-21-17-8-6-13(7-9-17)10-18(20)19-16-11-14-4-2-3-5-15(14)12-16/h2-9,16H,10-12H2,1H3,(H,19,20)