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

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-3-23(19(24)12-26-17-10-6-15(21)7-11-17)20-22-18(13-27-20)14-4-8-16(25-2)9-5-14/h4-11,13H,3,12H2,1-2H3