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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-(3-imidazol-1-ylpropylamino)-3H-benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(3-imidazol-1-ylpropylamino)-3H-benzimidazol-5-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-[3-(1-imidazolyl)propylamino]-3H-benzimidazol-5-yl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-(3-imidazol-1-ylpropylamino)-3H-benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-(3-imidazol-1-ylpropylamino)-3H-benzimidazol-5-yl]amino]thiazole-5-carboxamide Formula: C24H23ClN8OS MolecularWeight: 507.01042

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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)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC4=C(C=C3)N=C(N4)NCCCN5C=CN=C5

InChI

InChI=1S/C24H23ClN8OS/c1-15-4-2-5-17(25)21(15)32-22(34)20-13-28-24(35-20)29-16-6-7-18-19(12-16)31-23(30-18)27-8-3-10-33-11-9-26-14-33/h2,4-7,9,11-14H,3,8,10H2,1H3,(H,28,29)(H,32,34)(H2,27,30,31)