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

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C25H21N3O5S MolecularWeight: 475.51634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5S/c29-24(17-33-22-11-9-21(10-12-22)32-16-18-5-2-1-3-6-18)27-25-26-15-23(34-25)14-19-7-4-8-20(13-19)28(30)31/h1-13,15H,14,16-17H2,(H,26,27,29)