2-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4,5-dimethyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propionamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClN2O2S/c1-9-10(2)21-14(17-9)18-13(19)15(3,4)20-12-7-5-11(16)6-8-12/h5-8H,1-4H3,(H,17,18,19)