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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[5-(4-bromophenyl)-1H-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=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

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