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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]benzothiophene-2-carboxamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C21H23NO3S/c1-3-24-17-10-9-15(13-18(17)25-4-2)11-12-22-21(23)20-14-16-7-5-6-8-19(16)26-20/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,23)