potassium 5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-id-5-yl]methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: potassium 5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-id-5-yl]methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: potassium 5-[(2,4-dioxothiazolidin-3-id-5-yl)methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: potassium 5-[(2,4-dioxo-5-thiazolidin-3-idyl)methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: potassium 5-[(2,4-dioxo-1,3-thiazolidin-3-id-5-yl)methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: potassium 5-[(2,4-diketothiazolidin-3-id-5-yl)methyl]-2-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C20H16F3KN2O4S MolecularWeight: 476.51055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)[N-]C(=O)S2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F.[K+]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)[N-]C(=O)S2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F.[K+]

InChI

InChI=1S/C20H17F3N2O4S.K/c1-29-15-7-4-12(9-16-18(27)25-19(28)30-16)8-14(15)17(26)24-10-11-2-5-13(6-3-11)20(21,22)23;/h2-8,16H,9-10H2,1H3,(H2,24,25,26,27,28);/q;+1/p-1