2-oxidanyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-oxidanyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-hydroxy-acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CO

InChI

InChI=1S/C12H12N2O2S/c15-8-11(16)14-12-13-7-10(17-12)6-9-4-2-1-3-5-9/h1-5,7,15H,6,8H2,(H,13,14,16)