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The molecular formula is C13H12N2OS.
The molecular weight is 244.31 g/mol.
The IUPAC name is [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
The InChI is InChI=1S/C13H12N2OS/c1-9-2-4-10(5-3-9)12-11(8-16)15-6-7-17-13(15)14-12/h2-7,16H,8H2,1H3.
The InChIKey is WYWLCPJDSLGCMM-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)CO.
The CAS number is 82588-60-1.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
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