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

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

Systemtic Name:N-[4-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[4-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[4-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[4-[2-keto-2-[2-(methylthio)anilino]ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CNC3=O


InChI

InChI=1S/C18H16N4O3S2/c1-26-14-7-3-2-6-13(14)21-15(23)9-11-10-27-18(20-11)22-17(25)12-5-4-8-19-16(12)24/h2-8,10H,9H2,1H3,(H,19,24)(H,21,23)(H,20,22,25)


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