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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O2S/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)