4-[2,4-bis(chloranyl)phenoxy]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20Cl2N2O2S/c1-2-18-20(14-7-4-3-5-8-14)25-21(28-18)24-19(26)9-6-12-27-17-11-10-15(22)13-16(17)23/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,24,25,26)