N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C11H12N2O3S/c14-8-3-1-2-4-9(8)16-7-10(15)13-11-12-5-6-17-11/h1-4,14H,5-7H2,(H,12,13,15)