2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methoxy-N-methyl-acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CN(C(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C13H13ClN2O2S/c1-16(18-2)12(17)7-9-8-19-13(15-9)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3