N-(2-fluorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(2-fluorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-fluorophenyl)-2-[(5R)-4-keto-2-(2-nitrophenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C20H19FN4O4S MolecularWeight: 430.452663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN4O4S/c1-2-11-24-19(27)17(12-18(26)22-14-8-4-3-7-13(14)21)30-20(24)23-15-9-5-6-10-16(15)25(28)29/h3-10,17H,2,11-12H2,1H3,(H,22,26)/t17-/m1/s1