N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-2-25-13-4-6-14(7-5-13)26-10-18(24)23-19-22-17(11-27-19)15-8-3-12(20)9-16(15)21/h3-9,11H,2,10H2,1H3,(H,22,23,24)