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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C21H19N3O5S/c1-26-14-5-6-15(18(9-14)27-2)16-12-30-21(23-16)24-20(25)11-29-17-7-4-13(10-22)8-19(17)28-3/h4-9,12H,11H2,1-3H3,(H,23,24,25)