N-(3-acetamidophenyl)-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-fluoro-benzothiophene-2-carboxamide Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC=C3S2)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=CC=C3S2)F

InChI

InChI=1S/C17H13FN2O2S/c1-10(21)19-11-4-2-5-12(8-11)20-17(22)16-9-13-14(18)6-3-7-15(13)23-16/h2-9H,1H3,(H,19,21)(H,20,22)