N-(1-benzothiophen-5-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-ethoxy-benzamide Openeye Name: N-(benzothiophen-5-yl)-4-ethoxy-benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-ethoxybenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-ethoxybenzamide Traditional Name: N-(benzothiophen-5-yl)-4-ethoxy-benzamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H15NO2S/c1-2-20-15-6-3-12(4-7-15)17(19)18-14-5-8-16-13(11-14)9-10-21-16/h3-11H,2H2,1H3,(H,18,19)