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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C13H14BrN3OS2 MolecularWeight: 372.30376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3OS2/c1-7-5-9(14)3-4-10(7)17-11(18)6-19-12-8(2)16-13(15)20-12/h3-5H,6H2,1-2H3,(H2,15,16)(H,17,18)