3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-homoveratryl-5-methoxy-benzothiophene-2-carboxamide Formula: C20H20ClNO4S MolecularWeight: 405.8951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClNO4S/c1-24-13-5-7-17-14(11-13)18(21)19(27-17)20(23)22-9-8-12-4-6-15(25-2)16(10-12)26-3/h4-7,10-11H,8-9H2,1-3H3,(H,22,23)