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N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
CAS Name:N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
Formula: C20H15F3N4O2S
MolecularWeight: 432.41891
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F


InChI

InChI=1S/C20H15F3N4O2S/c1-11-4-6-12(7-5-11)19-27(15(28)10-30-19)26-18(29)14-9-13-3-2-8-24-17(13)25-16(14)20(21,22)23/h2-9,19H,10H2,1H3,(H,26,29)


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