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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13Cl2N3O2S/c1-11(26-14-5-2-12(9-22)3-6-14)18(25)24-19-23-17(10-27-19)15-7-4-13(20)8-16(15)21/h2-8,10-11H,1H3,(H,23,24,25)