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7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name:7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide
Openeye Name:7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide
CAS Name:7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide
IUPAC Name:7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide
Traditional Name:7-acetamido-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide
Formula: C26H24N6O2S
MolecularWeight: 484.57276
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N(C)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N(C)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C26H24N6O2S/c1-17(33)29-22-14-18(26(34)31(2)15-24-30-20-8-3-4-9-23(20)35-24)13-21-25(22)32(16-28-21)12-10-19-7-5-6-11-27-19/h3-9,11,13-14,16H,10,12,15H2,1-2H3,(H,29,33)


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