N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-12(24)13-4-3-5-15(8-13)27-10-19(25)23-20-22-17(11-28-20)14-6-7-18(26-2)16(21)9-14/h3-9,11H,10H2,1-2H3,(H,22,23,25)