N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-3-carboxamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-3-carboxamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H16FN3OS/c1-24-11-10-22-19(24)18(13-6-8-14(21)9-7-13)23-20(25)16-12-26-17-5-3-2-4-15(16)17/h2-12,18H,1H3,(H,23,25)