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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H16BrClN2O3S/c1-2-25-14-6-3-12(4-7-14)16-11-27-19(22-16)23-18(24)10-26-17-8-5-13(21)9-15(17)20/h3-9,11H,2,10H2,1H3,(H,22,23,24)