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

Systemtic Name: 6-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-propylphenyl)-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-2-3-12-4-6-13(7-5-12)15-11-24-18(20-15)21-17(23)14-8-9-16(22)19-10-14/h4-11H,2-3H2,1H3,(H,19,22)(H,20,21,23)