3,7-bis(chloranyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[1-(3,4-dimethylphenyl)ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H19Cl2NO2S MolecularWeight: 408.34136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2NO2S/c1-10-5-6-13(9-11(10)2)12(3)23-20(24)19-16(21)14-7-8-15(25-4)17(22)18(14)26-19/h5-9,12H,1-4H3,(H,23,24)