N-(1-benzothiophen-3-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxy-benzamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-methoxy-benzamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxybenzamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-methoxybenzamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-methoxy-benzamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2S/c1-20-14-8-6-12(7-9-14)17(19)18-10-13-11-21-16-5-3-2-4-15(13)16/h2-9,11H,10H2,1H3,(H,18,19)