N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-fluoro-benzothiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-fluoro-benzothiophene-2-carboxamide Formula: C20H15ClFN3OS MolecularWeight: 399.869003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C20H15ClFN3OS/c1-25-9-8-23-19(25)18(12-2-4-14(21)5-3-12)24-20(26)17-11-13-10-15(22)6-7-16(13)27-17/h2-11,18H,1H3,(H,24,26)