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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4,5-dihydrothiazol-2-ylthio)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-thiazolin-2-ylthio)acetamide Formula: C14H12BrN3OS3 MolecularWeight: 414.36358

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3OS3/c15-10-3-1-9(2-4-10)11-7-21-13(17-11)18-12(19)8-22-14-16-5-6-20-14/h1-4,7H,5-6,8H2,(H,17,18,19)