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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[6-[3-(1-imidazolyl)propylamino]-2-pyridinyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]thiazole-5-carboxamide
Formula: C22H22ClN7OS
MolecularWeight: 467.97438
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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)NCCCN4C=CN=C4


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=CC=C3)NCCCN4C=CN=C4


InChI

InChI=1S/C22H22ClN7OS/c1-15-5-2-6-16(23)20(15)29-21(31)17-13-26-22(32-17)28-19-8-3-7-18(27-19)25-9-4-11-30-12-10-24-14-30/h2-3,5-8,10,12-14H,4,9,11H2,1H3,(H,29,31)(H2,25,26,27,28)


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