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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-homoveratryl-benzothiophene-2-carboxamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C19H18ClNO3S/c1-23-14-8-7-12(11-15(14)24-2)9-10-21-19(22)18-17(20)13-5-3-4-6-16(13)25-18/h3-8,11H,9-10H2,1-2H3,(H,21,22)