N-(4-aminocarbonylphenyl)-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H17FN2O3S/c24-18-7-4-8-19-20(18)17(13-29-16-5-2-1-3-6-16)21(30-19)23(28)26-15-11-9-14(10-12-15)22(25)27/h1-12H,13H2,(H2,25,27)(H,26,28)