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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methylthiazol-2-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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