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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O3S/c1-26-11-10-15-2-6-17(7-3-15)19-14-28-21(23-19)24-20(25)13-27-18-8-4-16(12-22)5-9-18/h2-9,14H,10-11,13H2,1H3,(H,23,24,25)