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

Systemtic Name: 3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C20H20ClNO2S/c1-4-13-5-7-14(8-6-13)12(2)22-20(23)19-18(21)16-10-9-15(24-3)11-17(16)25-19/h5-12H,4H2,1-3H3,(H,22,23)