3,4-bis(chloranyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(1S)-1-p-phenetylethyl]benzothiophene-2-carboxamide Formula: C19H17Cl2NO2S MolecularWeight: 394.31478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2S/c1-3-24-13-9-7-12(8-10-13)11(2)22-19(23)18-17(21)16-14(20)5-4-6-15(16)25-18/h4-11H,3H2,1-2H3,(H,22,23)/t11-/m0/s1