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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C13H13ClN2O2S/c1-8-5-10(14)3-4-11(8)18-7-12(17)16-13-15-6-9(2)19-13/h3-6H,7H2,1-2H3,(H,15,16,17)