2-(4-cyano-2-ethoxy-phenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H18N4O3S/c1-2-28-20-11-15(12-23)3-8-19(20)29-14-21(27)24-17-6-4-16(5-7-17)18-13-26-9-10-30-22(26)25-18/h3-11,13H,2,14H2,1H3,(H,24,27)