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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S/c1-11(24)12-3-2-4-14(7-12)26-9-18(25)23-19-22-17(10-27-19)15-6-5-13(20)8-16(15)21/h2-8,10H,9H2,1H3,(H,22,23,25)