2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C17H21ClN2O2S/c1-10-7-15(8-11(2)16(10)18)22-12(3)17(21)19-6-5-14-9-23-13(4)20-14/h7-9,12H,5-6H2,1-4H3,(H,19,21)