N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

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