N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-naphthyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C19H13N3O2S/c23-17-8-7-15(10-20-17)18(24)22-19-21-16(11-25-19)14-6-5-12-3-1-2-4-13(12)9-14/h1-11H,(H,20,23)(H,21,22,24)