N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-3-4-13-5-7-14(8-6-13)17-12(2)25-19(21-17)22-18(24)15-9-10-16(23)20-11-15/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,22,24)