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The molecular formula is C12H11ClN2O2S.
It was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name is ethyl 2-amino-4-(3-chlorophenyl)-1,3-thiazole-5-carboxylate.
The InChIKey is SPZCHSYCFKKIBY-UHFFFAOYSA-N.
The Canonical SMILES representation is CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC=C2)Cl.
The molecular weight is 282.75 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 93.4 Å^2.
No, it has 0 defined atom stereocenter count.
Yes, it is a canonicalized compound in PubChem.
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