3-[2-[2,4-bis(fluoranyl)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-cyclopropyl-propanamide

Systemtic Name: 3-[2-[2,4-bis(fluoranyl)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-cyclopropyl-propanamide Openeye Name: N-cyclopropyl-3-[2-(2,4-difluorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopropyl-3-[2-(2,4-difluorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[2-(2,4-difluorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[2-(2,4-difluorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]propionamide Formula: C16H18F2N2O2S MolecularWeight: 340.388126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(C=C(C=C2)F)F)CCC(=O)NC3CC3

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(C=C(C=C2)F)F)CCC(=O)NC3CC3

InChI

InChI=1S/C16H18F2N2O2S/c1-9-15(22)20(7-6-14(21)19-11-3-4-11)16(23-9)12-5-2-10(17)8-13(12)18/h2,5,8-9,11,16H,3-4,6-7H2,1H3,(H,19,21)