2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3)OC

InChI

InChI=1S/C22H21NO4S2/c1-15(24)17-7-8-19(20(11-17)26-2)27-12-22(25)23-18-5-3-4-6-21(18)29-14-16-9-10-28-13-16/h3-11,13H,12,14H2,1-2H3,(H,23,25)