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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-thiazolin-2-yl)propionamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NCCS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H15ClN2O2S/c1-8-7-10(14)3-4-11(8)18-9(2)12(17)16-13-15-5-6-19-13/h3-4,7,9H,5-6H2,1-2H3,(H,15,16,17)