N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropyl)benzimidazol-4-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropyl)benzimidazol-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropyl)benzimidazol-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[1-[3-(1-imidazolyl)propyl]-4-benzimidazolyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[1-(3-imidazol-1-ylpropyl)benzimidazol-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[1-(3-imidazol-1-ylpropyl)benzimidazol-4-yl]amino]thiazole-5-carboxamide Formula: C24H22ClN7OS MolecularWeight: 491.99578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC4=C3N=CN4CCCN5C=CN=C5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC=CC4=C3N=CN4CCCN5C=CN=C5

InChI

InChI=1S/C24H22ClN7OS/c1-16-5-2-6-17(25)21(16)30-23(33)20-13-27-24(34-20)29-18-7-3-8-19-22(18)28-15-32(19)11-4-10-31-12-9-26-14-31/h2-3,5-9,12-15H,4,10-11H2,1H3,(H,27,29)(H,30,33)