2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C19H16BrClN2O4S/c1-25-16-5-3-11(7-17(16)26-2)14-10-28-19(22-14)23-18(24)9-27-15-6-4-12(21)8-13(15)20/h3-8,10H,9H2,1-2H3,(H,22,23,24)