1-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-[(2R)-2-(2-fluorophenyl)-3-thiazolidinyl]-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-[(2R)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCSC2C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCS[C@@H]2C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O4S/c1-12-10-13(6-7-16(12)21(23)24)25-11-17(22)20-8-9-26-18(20)14-4-2-3-5-15(14)19/h2-7,10,18H,8-9,11H2,1H3/t18-/m1/s1