7-(2-methoxyethanoylamino)-1-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-N-[1-(2-methyl-4-thiazolyl)ethyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]-2-phenyl-benzimidazole-5-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5O3S/c1-14(20-13-33-15(2)26-20)25-24(31)17-10-18(27-21(30)12-32-4)22-19(11-17)28-23(29(22)3)16-8-6-5-7-9-16/h5-11,13-14H,12H2,1-4H3,(H,25,31)(H,27,30)