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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H17N3O2S/c1-13-7-8-16(14(2)9-13)17-12-26-20(22-17)23-19(24)11-25-18-6-4-3-5-15(18)10-21/h3-9,12H,11H2,1-2H3,(H,22,23,24)