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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-benzylimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-benzylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(1-benzylimidazol-2-yl)thio]-N-methyl-acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS2/c1-24(14-19-23-17-9-5-6-10-18(17)28-19)20(26)15-27-21-22-11-12-25(21)13-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3