N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O)OC

InChI

InChI=1S/C19H18N4O5S/c1-27-14-6-5-11(8-15(14)28-2)21-16(24)9-12-10-29-19(22-12)23-18(26)13-4-3-7-20-17(13)25/h3-8,10H,9H2,1-2H3,(H,20,25)(H,21,24)(H,22,23,26)