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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H13BrN2OS2 MolecularWeight: 357.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C13H13BrN2OS2/c1-8-5-10(14)3-4-11(8)18-7-12(17)16-13-15-6-9(2)19-13/h3-6H,7H2,1-2H3,(H,15,16,17)