N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-N-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO4S/c1-15(26)25(17-6-8-18(27)9-7-17)23-21-13-12-20(29-3)14-22(21)30-24(23)16-4-10-19(28-2)11-5-16/h4-14,27H,1-3H3