N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16FNO4S MolecularWeight: 385.408743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FNO4S/c21-14-1-4-16(5-2-14)26-11-13-9-19(27-12-13)20(23)22-15-3-6-17-18(10-15)25-8-7-24-17/h1-6,9-10,12H,7-8,11H2,(H,22,23)