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

Systemtic Name: N-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzothiophen-2-yl]acetamide CAS Name: N-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzothiophen-2-yl]acetamide Traditional Name: N-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzothiophen-2-yl]acetamide Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO6S/c1-11(23)22-21-18(14-7-6-13(25-2)10-17(14)29-21)19(24)12-8-15(26-3)20(28-5)16(9-12)27-4/h6-10H,1-5H3,(H,22,23)