N-[3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(3,4,5-trimethoxybenzoyl)benzothiophen-2-yl]acetamide CAS Name: N-[3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(3,4,5-trimethoxybenzoyl)-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(3,4,5-trimethoxybenzoyl)benzothiophen-2-yl]acetamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H19NO5S/c1-11(22)21-20-17(13-7-5-6-8-16(13)27-20)18(23)12-9-14(24-2)19(26-4)15(10-12)25-3/h5-10H,1-4H3,(H,21,22)