N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-fluorophenyl)sulfanyl-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4-fluorophenyl)thio]-N-methyl-acetamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c1-20(18(21)12-24-15-5-3-14(19)4-6-15)11-13-2-7-16-17(10-13)23-9-8-22-16/h2-7,10H,8-9,11-12H2,1H3