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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C14H10BrN3OS3 MolecularWeight: 412.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C14H10BrN3OS3/c15-10-3-1-9(2-4-10)11-7-21-14(17-11)22-8-12(19)18-13-16-5-6-20-13/h1-7H,8H2,(H,16,18,19)