2-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[4-(4-propylphenyl)-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(4-propylphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H17N3O2S/c1-2-4-12-6-8-13(9-7-12)15-11-24-18(20-15)21-17(23)14-5-3-10-19-16(14)22/h3,5-11H,2,4H2,1H3,(H,19,22)(H,20,21,23)