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

Systemtic Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-3-26-10-14-8-12(4-6-16(14)25-2)15-11-27-19(21-15)22-18(24)13-5-7-17(23)20-9-13/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22,24)