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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(4-imidazol-1-ylbutylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(4-imidazol-1-ylbutylamino)-2-pyridyl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(1-imidazolyl)butylamino]-2-pyridinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-(4-imidazol-1-ylbutylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(4-imidazol-1-ylbutylamino)-2-pyridyl]amino]thiazole-5-carboxamide Formula: C23H24ClN7OS MolecularWeight: 482.00096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=CC=C3)NCCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=CC=C3)NCCCCN4C=CN=C4

InChI

InChI=1S/C23H24ClN7OS/c1-16-6-4-7-17(24)21(16)30-22(32)18-14-27-23(33-18)29-20-9-5-8-19(28-20)26-10-2-3-12-31-13-11-25-15-31/h4-9,11,13-15H,2-3,10,12H2,1H3,(H,30,32)(H2,26,27,28,29)