N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(5S)-2-(2-fluorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C17H20FN3O2S MolecularWeight: 349.423003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2F)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)[C@@H](SC1=NC2=CC=CC=C2F)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H20FN3O2S/c1-21-16(23)14(10-15(22)19-11-6-2-3-7-11)24-17(21)20-13-9-5-4-8-12(13)18/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,19,22)/t14-/m0/s1