N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(4-bromophenoxy)acetamide Formula: C18H14Br2N2O3S MolecularWeight: 498.18836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O3S/c1-24-16-7-2-11(8-14(16)20)15-10-26-18(21-15)22-17(23)9-25-13-5-3-12(19)4-6-13/h2-8,10H,9H2,1H3,(H,21,22,23)