3-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-fluoro-benzothiophene-2-carboxamide Formula: C20H19ClFNO3S MolecularWeight: 407.886163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H19ClFNO3S/c1-4-26-15-8-5-12(9-16(15)25-3)11(2)23-20(24)19-18(21)14-7-6-13(22)10-17(14)27-19/h5-11H,4H2,1-3H3,(H,23,24)