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7-(2-methoxyethanoylamino)-1-methyl-2-pyridin-3-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide

7-(2-methoxyethanoylamino)-1-methyl-2-pyridin-3-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name:7-(2-methoxyethanoylamino)-1-methyl-2-pyridin-3-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide
Openeye Name:7-[(2-methoxyacetyl)amino]-1-methyl-2-(3-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-5-carboxamide
CAS Name:7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-(3-pyridinyl)-N-[1-(2-thiazolyl)ethyl]-5-benzimidazolecarboxamide
IUPAC Name:7-[(2-methoxyacetyl)amino]-1-methyl-2-pyridin-3-yl-N-[1-(1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide
Traditional Name:7-[(2-methoxyacetyl)amino]-1-methyl-2-(3-pyridyl)-N-(1-thiazol-2-ylethyl)benzimidazole-5-carboxamide
Formula: C22H22N6O3S
MolecularWeight: 450.51348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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