2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C)C)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-8-4-11(15)5-9(2)13(8)19-6-12(18)17-14-16-10(3)7-20-14/h4-5,7H,6H2,1-3H3,(H,16,17,18)