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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-8-14(2)20(15(3)9-13)18-12-27-21(23-18)24-19(25)11-26-17-6-4-16(10-22)5-7-17/h4-9,12H,11H2,1-3H3,(H,23,24,25)