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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC=C(S2)C

InChI

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