N-(1-benzothiophen-5-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(benzothiophen-5-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1-benzothiophen-5-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-2,6-dimethoxybenzamide Traditional Name: N-(benzothiophen-5-yl)-2,6-dimethoxy-benzamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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