N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C20H16FNO3S MolecularWeight: 369.409343

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C20H16FNO3S/c21-14-4-2-13(3-5-14)18-8-9-19(26-18)20(23)22-15-6-7-16-17(12-15)25-11-1-10-24-16/h2-9,12H,1,10-11H2,(H,22,23)