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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=C(S2)C)C

InChI

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