2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H19N3O3S2/c1-3-26-19-10-14(11-22)4-9-18(19)27-12-20(25)24-21-23-17(13-29-21)15-5-7-16(28-2)8-6-15/h4-10,13H,3,12H2,1-2H3,(H,23,24,25)