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3-[[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol

3-[[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name:3-[[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Openeye Name:3-[[4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
CAS Name:3-[[4-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-2-pyrimidinyl]amino]phenol
IUPAC Name:3-[[4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Traditional Name:3-[[4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Formula: C18H19N5O2S
MolecularWeight: 369.44076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O


Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O


InChI

InChI=1S/C18H19N5O2S/c1-12-16(26-18(20-12)23-7-9-25-10-8-23)15-5-6-19-17(22-15)21-13-3-2-4-14(24)11-13/h2-6,11,24H,7-10H2,1H3,(H,19,21,22)


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