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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O3S/c1-30-22-8-7-20(14-23(22)31-16-19-9-11-26-12-10-19)27-24(29)15-21-17-32-25(28-21)13-18-5-3-2-4-6-18/h2-12,14,17H,13,15-16H2,1H3,(H,27,29)