2-(1-oxidanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-oxidanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-hydroxy-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: 2-(1-hydroxy-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-hydroxy-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-hydroxy-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)N)O

InChI

InChI=1S/C12H12N2O2S/c13-11(16)9-7-17-12(14-9)10(15)6-8-4-2-1-3-5-8/h1-5,7,10,15H,6H2,(H2,13,16)