2-(1-benzothiophen-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(2,4-dimethoxybenzyl)acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC2=CSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19NO3S/c1-22-15-8-7-13(17(10-15)23-2)11-20-19(21)9-14-12-24-18-6-4-3-5-16(14)18/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)