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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-(4-chlorobenzyl)thiazol-2-yl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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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=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-13(25)15-5-8-18(19(10-15)27-2)28-12-20(26)24-21-23-11-17(29-21)9-14-3-6-16(22)7-4-14/h3-8,10-11H,9,12H2,1-2H3,(H,23,24,26)