2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)F

InChI

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