2-(4-bromanylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide Formula: C19H16Br2N2O2S MolecularWeight: 496.21554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2N2O2S/c1-2-16-18(12-3-5-13(20)6-4-12)23-19(26-16)22-17(24)11-25-15-9-7-14(21)8-10-15/h3-10H,2,11H2,1H3,(H,22,23,24)