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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-methyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-methyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-methyl-N-thiazol-2-yl-propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-9-8-11(15)4-5-12(9)19-10(2)13(18)17(3)14-16-6-7-20-14/h4-8,10H,1-3H3