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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-methyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-methyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-methyl-N-(4-methylthiazol-2-yl)propionamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)N(C)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)N(C)C2=NC(=CS2)C

InChI

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