N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H17BrN4OS2 MolecularWeight: 473.40918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4OS2/c1-24(12-18-23-16-4-2-3-5-17(16)28-18)19(26)13-27-20-22-10-11-25(20)15-8-6-14(21)7-9-15/h2-11H,12-13H2,1H3