N-(1,3-benzodioxol-5-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C18H14FNO4S MolecularWeight: 359.371463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14FNO4S/c1-22-8-11-16-12(19)3-2-4-15(16)25-17(11)18(21)20-10-5-6-13-14(7-10)24-9-23-13/h2-7H,8-9H2,1H3,(H,20,21)