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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-16-18(12-6-4-3-5-7-12)23-19(26-16)22-17(24)11-25-15-9-8-13(20)10-14(15)21/h3-10H,2,11H2,1H3,(H,22,23,24)