2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,4-bis(bromanyl)phenyl]ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,4-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2,4-dibromophenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2,4-dibromophenyl)acetamide Formula: C12H11Br2N3OS2 MolecularWeight: 437.17324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C12H11Br2N3OS2/c1-6-11(20-12(15)16-6)19-5-10(18)17-9-3-2-7(13)4-8(9)14/h2-4H,5H2,1H3,(H2,15,16)(H,17,18)