N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-[[3,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[5-[(3,5-dichlorophenyl)methyl]thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[5-[(3,5-dichlorophenyl)methyl]-2-thiazolyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[5-(3,5-dichlorobenzyl)thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c1-2-26-17-5-3-4-6-18(17)27-12-19(25)24-20-23-11-16(28-20)9-13-7-14(21)10-15(22)8-13/h3-8,10-11H,2,9,12H2,1H3,(H,23,24,25)