2-(4-cyanophenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O2S/c1-15-24-20(14-27-15)18-6-2-16(3-7-18)10-11-23-21(25)13-26-19-8-4-17(12-22)5-9-19/h2-9,14H,10-11,13H2,1H3,(H,23,25)