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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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