N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(3-chlorobenzyl)thiazol-2-yl]acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-13(24)15-5-7-17(8-6-15)26-12-19(25)23-20-22-11-18(27-20)10-14-3-2-4-16(21)9-14/h2-9,11H,10,12H2,1H3,(H,22,23,25)