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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H22N4O2S2/c1-24(13-19-22-16-8-4-6-10-18(16)29-19)20(26)14-28-21-23-15-7-3-5-9-17(15)25(21)11-12-27-2/h3-10H,11-14H2,1-2H3