N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C19H17ClFNO2S MolecularWeight: 377.860183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C19H17ClFNO2S/c1-11(12-5-3-6-13(20)9-12)22-19(23)18-14(10-24-2)17-15(21)7-4-8-16(17)25-18/h3-9,11H,10H2,1-2H3,(H,22,23)/t11-/m1/s1