7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methylthiazol-2-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methyl-2-thiazolyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-(4-methylthiazol-2-yl)ethyl]benzimidazole-5-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C(=N3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C(=N3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H25N5O3S/c1-13-12-33-24(25-13)14(2)26-23(31)16-10-18(27-15(3)30)21-19(11-16)28-22(29(21)4)17-8-6-7-9-20(17)32-5/h6-12,14H,1-5H3,(H,26,31)(H,27,30)/t14-/m1/s1