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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(2-bromophenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-bromophenyl)acetamide Formula: C12H12BrN3OS2 MolecularWeight: 358.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN3OS2/c1-7-11(19-12(14)15-7)18-6-10(17)16-9-5-3-2-4-8(9)13/h2-5H,6H2,1H3,(H2,14,15)(H,16,17)