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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(2-thiazolin-2-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14)