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

Systemtic Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(4-bromophenyl)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=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

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