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

Systemtic Name: 6-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-9-24-14-6-3-12(4-7-14)15-11-25-18(20-15)21-17(23)13-5-8-16(22)19-10-13/h3-8,10-11H,2,9H2,1H3,(H,19,22)(H,20,21,23)