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3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]phenol

3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]phenol

Systemtic Name:3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]phenol
Openeye Name:3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]phenol
CAS Name:3-[[4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolyl]amino]phenol
IUPAC Name:3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]phenol
Traditional Name:3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amino]phenol
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC(=CC=C4)O


Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC(=CC=C4)O


InChI

InChI=1S/C16H13N5OS/c1-10-14(21-7-3-6-17-15(21)18-10)13-9-23-16(20-13)19-11-4-2-5-12(22)8-11/h2-9,22H,1H3,(H,19,20)


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