7-acetamido-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[(4-phenylthiazol-5-yl)methyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[(4-phenyl-5-thiazolyl)methyl]-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[(4-phenylthiazol-5-yl)methyl]-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4=C(N=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NCC4=C(N=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2S/c1-18(34)32-23-14-20(13-22-26(23)33(16-30-22)12-10-21-9-5-6-11-28-21)27(35)29-15-24-25(31-17-36-24)19-7-3-2-4-8-19/h2-9,11,13-14,16-17H,10,12,15H2,1H3,(H,29,35)(H,32,34)