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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-(2-thiazolin-2-yl)propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=NCCS1)OC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2S/c1-9(16-10-5-3-2-4-6-10)11(15)14-12-13-7-8-17-12/h2-6,9H,7-8H2,1H3,(H,13,14,15)