N-(1-benzothiophen-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-methoxy-benzamide Openeye Name: N-(benzothiophen-5-yl)-3-methoxy-benzamide CAS Name: N-(1-benzothiophen-5-yl)-3-methoxybenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-methoxybenzamide Traditional Name: N-(benzothiophen-5-yl)-3-methoxy-benzamide Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H13NO2S/c1-19-14-4-2-3-12(10-14)16(18)17-13-5-6-15-11(9-13)7-8-20-15/h2-10H,1H3,(H,17,18)