2-(4-chloranylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-10-17-12(9-20-10)6-7-16-14(18)8-19-13-4-2-11(15)3-5-13/h2-5,9H,6-8H2,1H3,(H,16,18)