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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S2/c26-21(11-19-15-29-22(25-19)17-7-9-28-14-17)24-12-16-4-3-6-20(10-16)27-13-18-5-1-2-8-23-18/h1-10,14-15H,11-13H2,(H,24,26)