N-ethanoyl-N-[6-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[6-methyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzothiophen-3-yl]ethanamide Openeye Name: N-acetyl-N-[6-methyl-2-(3,4,5-trimethoxybenzoyl)benzothiophen-3-yl]acetamide CAS Name: N-acetyl-N-[6-methyl-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: N-acetyl-N-[6-methyl-2-(3,4,5-trimethoxybenzoyl)-1-benzothiophen-3-yl]acetamide Traditional Name: N-acetyl-N-[6-methyl-2-(3,4,5-trimethoxybenzoyl)benzothiophen-3-yl]acetamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N(C(=O)C)C(=O)C

InChI

InChI=1S/C23H23NO6S/c1-12-7-8-16-19(9-12)31-23(20(16)24(13(2)25)14(3)26)21(27)15-10-17(28-4)22(30-6)18(11-15)29-5/h7-11H,1-6H3