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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CNC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CNC(=O)C=C3)C

InChI

InChI=1S/C18H17N3O3S/c1-3-24-14-7-4-12(5-8-14)16-11(2)25-18(20-16)21-17(23)13-6-9-15(22)19-10-13/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)