N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(imidazol-1-ylmethyl)-3H-benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(imidazol-1-ylmethyl)-3H-benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(imidazol-1-ylmethyl)-3H-benzimidazol-5-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-(1-imidazolylmethyl)-3H-benzimidazol-5-yl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(imidazol-1-ylmethyl)-3H-benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(imidazol-1-ylmethyl)-3H-benzimidazol-5-yl]amino]thiazole-5-carboxamide Formula: C22H18ClN7OS MolecularWeight: 463.94262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC4=C(C=C3)N=C(N4)CN5C=CN=C5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC4=C(C=C3)N=C(N4)CN5C=CN=C5

InChI

InChI=1S/C22H18ClN7OS/c1-13-3-2-4-15(23)20(13)29-21(31)18-10-25-22(32-18)26-14-5-6-16-17(9-14)28-19(27-16)11-30-8-7-24-12-30/h2-10,12H,11H2,1H3,(H,25,26)(H,27,28)(H,29,31)