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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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