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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

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