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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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