N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-chlorophenyl)thiazol-2-yl]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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