N-(1-benzothiophen-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(benzothiophen-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-benzothiophen-5-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(benzothiophen-5-yl)-3,4-dimethoxy-benzamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3S/c1-20-14-5-3-12(10-15(14)21-2)17(19)18-13-4-6-16-11(9-13)7-8-22-16/h3-10H,1-2H3,(H,18,19)