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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-3-27-18-10-14(11-23)4-9-17(18)28-12-19(26)24-21-25-20(13(2)29-21)15-5-7-16(22)8-6-15/h4-10H,3,12H2,1-2H3,(H,24,25,26)