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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropylamino)benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropylamino)benzimidazol-5-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[1-[3-(1-imidazolyl)propylamino]-5-benzimidazolyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(3-imidazol-1-ylpropylamino)benzimidazol-5-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropylamino)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/c1-16-4-2-5-18(25)22(16)31-23(34)21-13-27-24(35-21)30-17-6-7-20-19(12-17)28-15-33(20)29-8-3-10-32-11-9-26-14-32/h2,4-7,9,11-15,29H,3,8,10H2,1H3,(H,27,30)(H,31,34)