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

Systemtic Name: 2-naphthalen-2-yloxy-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H19N3O2S/c30-25(16-31-23-11-10-18-5-1-2-6-19(18)14-23)28-22-9-3-7-20(13-22)24-17-32-26(29-24)21-8-4-12-27-15-21/h1-15,17H,16H2,(H,28,30)