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

Systemtic Name: N-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-N-[2-(4-methoxyphenyl)benzothiophen-3-yl]acetamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO3S/c1-15(25)24(17-9-11-18(26)12-10-17)22-20-5-3-4-6-21(20)28-23(22)16-7-13-19(27-2)14-8-16/h3-14,26H,1-2H3