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N-[6-methoxy-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine

N-[6-methoxy-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name:N-[6-methoxy-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
Openeye Name:N-[6-methoxy-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]thiazol-2-amine
CAS Name:N-[6-methoxy-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-2-thiazolamine
IUPAC Name:N-[6-methoxy-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
Traditional Name:[6-methoxy-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-thiazol-2-yl-amine
Formula: C20H19N7O2S
MolecularWeight: 421.47556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=NC=CS2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5


Isomeric SMILES

COC1=NC(=NC(=C1)NC2=NC=CS2)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5


InChI

InChI=1S/C20H19N7O2S/c1-28-18-12-17(24-20-22-8-10-30-20)23-19(25-18)27-9-4-6-15(27)16-11-14(26-29-16)13-5-2-3-7-21-13/h2-3,5,7-8,10-12,15H,4,6,9H2,1H3,(H,22,23,24,25)


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