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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CN4C=CC=CC4=O

InChI

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