N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H17N3O2S2/c25-20(11-18-14-28-21(24-18)15-7-9-27-13-15)23-16-5-3-6-19(10-16)26-12-17-4-1-2-8-22-17/h1-10,13-14H,11-12H2,(H,23,25)