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

Systemtic Name: N-[4-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H17BrN4OS2 MolecularWeight: 485.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4OS2/c1-14(27)26(18-5-3-2-4-6-18)21-24-17(13-29-21)12-28-20-23-11-19(25-20)15-7-9-16(22)10-8-15/h2-11,13H,12H2,1H3,(H,23,25)