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

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O2S/c24-19(12-25-18-10-5-7-14-6-1-2-8-15(14)18)23-20-22-17(13-26-20)16-9-3-4-11-21-16/h1-11,13H,12H2,(H,22,23,24)