2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-4-25-18-8-14(9-21)5-6-17(18)26-10-19(24)23-20-22-16(11-27-20)15-7-12(2)28-13(15)3/h5-8,11H,4,10H2,1-3H3,(H,22,23,24)