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

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

Systemtic Name:6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Openeye Name:6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide
CAS Name:6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-N-[1-(2-thiazolyl)ethyl]-4-benzimidazolecarboxamide
IUPAC Name:6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-4-carboxamide
Traditional Name:6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-4-carboxamide
Formula: C22H22N6O3S
MolecularWeight: 450.51348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N6O3S/c1-13(22-24-8-9-32-22)25-21(30)16-10-15(26-18(29)12-31-3)11-17-19(16)28(2)20(27-17)14-4-6-23-7-5-14/h4-11,13H,12H2,1-3H3,(H,25,30)(H,26,29)


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