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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-22(18(23)11-25-16-9-5-14(20)6-10-16)19-21-17(12-26-19)13-3-7-15(24-2)8-4-13/h3-10,12H,11H2,1-2H3