3-chloranyl-N-cyclopropyl-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-6-fluoranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclopropyl-6-fluoro-N-[(4-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclopropyl-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclopropyl-6-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclopropyl-6-fluoro-N-p-anisyl-benzothiophene-2-carboxamide Formula: C20H17ClFNO2S MolecularWeight: 389.870883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C20H17ClFNO2S/c1-25-15-7-2-12(3-8-15)11-23(14-5-6-14)20(24)19-18(21)16-9-4-13(22)10-17(16)26-19/h2-4,7-10,14H,5-6,11H2,1H3