N-(2-bromophenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-thiazolin-2-ylthio)acetyl]amino]acetamide Formula: C13H14BrN3O2S2 MolecularWeight: 388.30316

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CSC(=N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrN3O2S2/c14-9-3-1-2-4-10(9)17-11(18)7-16-12(19)8-21-13-15-5-6-20-13/h1-4H,5-8H2,(H,16,19)(H,17,18)