N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(2-thiazolin-2-ylthio)acetyl]amino]acetamide Formula: C15H18BrN3O2S2 MolecularWeight: 416.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2=NCCS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2=NCCS2

InChI

InChI=1S/C15H18BrN3O2S2/c1-10-7-11(16)3-4-12(10)18-13(20)8-19(2)14(21)9-23-15-17-5-6-22-15/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,20)