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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)propionamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N2O2S/c1-3-17-18(13-7-5-4-6-8-13)23-20(27-17)24-19(25)12(2)26-16-10-9-14(21)11-15(16)22/h4-12H,3H2,1-2H3,(H,23,24,25)