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

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4OS2/c1-9-7-22-15(18-9)20-13(21)8-23-14-17-6-12(19-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H,17,19)(H,18,20,21)