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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2S/c19-14-6-3-12(7-15(14)20)16-10-26-18(22-16)23-17(24)9-25-13-4-1-11(8-21)2-5-13/h1-7,10H,9H2,(H,22,23,24)