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

Systemtic Name: N-[5-bromanyl-4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-[5-bromo-4-(chloromethyl)thiazol-2-yl]-N-(4-bromophenyl)acetamide CAS Name: N-[5-bromo-4-(chloromethyl)-2-thiazolyl]-N-(4-bromophenyl)acetamide IUPAC Name: N-[5-bromo-4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-bromophenyl)acetamide Traditional Name: N-[5-bromo-4-(chloromethyl)thiazol-2-yl]-N-(4-bromophenyl)acetamide Formula: C12H9Br2ClN2OS MolecularWeight: 424.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)Br)CCl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)Br)CCl

InChI

InChI=1S/C12H9Br2ClN2OS/c1-7(18)17(9-4-2-8(13)3-5-9)12-16-10(6-15)11(14)19-12/h2-5H,6H2,1H3