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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H9BrN4O3S3 MolecularWeight: 457.34526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H9BrN4O3S3/c15-9-3-1-8(2-4-9)10-6-23-14(17-10)24-7-11(20)18-13-16-5-12(25-13)19(21)22/h1-6H,7H2,(H,16,18,20)