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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]-4-methyl-thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[6-[3-(1-imidazolyl)propylamino]-2-pyridinyl]amino]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]-4-methyl-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=C(N=C(S2)NC3=NC(=CC=C3)NCCCN4C=CN=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C23H24ClN7OS/c1-15-6-3-7-17(24)20(15)30-22(32)21-16(2)27-23(33-21)29-19-9-4-8-18(28-19)26-10-5-12-31-13-11-25-14-31/h3-4,6-9,11,13-14H,5,10,12H2,1-2H3,(H,30,32)(H2,26,27,28,29)


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