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

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

Systemtic Name:4-[[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Openeye Name:4-[[4-(4-methyl-2-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
CAS Name:4-[[4-(4-methyl-2-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenol
IUPAC Name:4-[[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Traditional Name:4-[[4-(4-methyl-2-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenol
Formula: C20H16N4OS
MolecularWeight: 360.43224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O


InChI

InChI=1S/C20H16N4OS/c1-13-18(26-19(22-13)14-5-3-2-4-6-14)17-11-12-21-20(24-17)23-15-7-9-16(25)10-8-15/h2-12,25H,1H3,(H,21,23,24)


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