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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(3-nitrophenoxy)acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c19-13-6-4-12(5-7-13)8-16-10-20-18(27-16)21-17(23)11-26-15-3-1-2-14(9-15)22(24)25/h1-7,9-10H,8,11H2,(H,20,21,23)