2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C12H11Br2N3OS2 MolecularWeight: 437.17324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CN=C(S2)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CN=C(S2)N)Br

InChI

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