6-(2-methoxyethanoylamino)-N,3-dimethyl-2-pyridin-4-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N,3-dimethyl-2-pyridin-4-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-2-pyridin-4-yl-N-[1-(2-thiazolyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-pyridin-4-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

Isomeric SMILES

CC(C1=NC=CS1)N(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC

InChI

InChI=1S/C23H24N6O3S/c1-14(22-25-9-10-33-22)28(2)23(31)17-11-16(26-19(30)13-32-4)12-18-20(17)29(3)21(27-18)15-5-7-24-8-6-15/h5-12,14H,13H2,1-4H3,(H,26,30)