2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C22H21N3O3S/c1-13-7-14(2)21(15(3)8-13)17-12-29-22(24-17)25-20(26)11-28-18-6-5-16(10-23)9-19(18)27-4/h5-9,12H,11H2,1-4H3,(H,24,25,26)