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N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]amino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[6-[2-(1-pyrrolidinyl)ethylamino]-4-pyrimidinyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(2-pyrrolidinoethylamino)pyrimidin-4-yl]amino]thiazole-5-carboxamide
Formula: C21H24ClN7OS
MolecularWeight: 457.97956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC=N3)NCCN4CCCC4


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC=N3)NCCN4CCCC4


InChI

InChI=1S/C21H24ClN7OS/c1-14-5-4-6-15(22)19(14)28-20(30)16-12-24-21(31-16)27-18-11-17(25-13-26-18)23-7-10-29-8-2-3-9-29/h4-6,11-13H,2-3,7-10H2,1H3,(H,28,30)(H2,23,24,25,26,27)


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