N-(2,3-dihydro-1H-inden-1-yl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(4-fluorophenyl)sulfanyl-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(4-fluorophenyl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-fluorophenyl)sulfanyl-N-methylacetamide Traditional Name: 2-[(4-fluorophenyl)thio]-N-indan-1-yl-N-methyl-acetamide Formula: C18H18FNOS MolecularWeight: 315.405023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNOS/c1-20(17-11-6-13-4-2-3-5-16(13)17)18(21)12-22-15-9-7-14(19)8-10-15/h2-5,7-10,17H,6,11-12H2,1H3