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

Systemtic Name: N-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(2-ethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(2-ethylanilino)-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(2-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[2-(2-ethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H18N4O3S/c1-2-12-6-3-4-8-15(12)22-16(24)10-13-11-27-19(21-13)23-18(26)14-7-5-9-20-17(14)25/h3-9,11H,2,10H2,1H3,(H,20,25)(H,22,24)(H,21,23,26)