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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C17H11Br2ClN2O2S MolecularWeight: 502.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br)Br

InChI

InChI=1S/C17H11Br2ClN2O2S/c18-11-3-1-10(2-4-11)14-9-25-17(21-14)22-16(23)8-24-15-6-5-12(20)7-13(15)19/h1-7,9H,8H2,(H,21,22,23)