6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(4-tetralin-6-ylthiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-tetralin-6-ylthiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C19H17N3O2S/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/h5-11H,1-4H2,(H,20,23)(H,21,22,24)