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

Systemtic Name: N-cyclohexyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[(5S)-2-(2-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[(5S)-2-(2-fluorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2F)CC(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=O)[C@@H](SC1=NC2=CC=CC=C2F)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22FN3O2S/c1-22-17(24)15(11-16(23)20-12-7-3-2-4-8-12)25-18(22)21-14-10-6-5-9-13(14)19/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3,(H,20,23)/t15-/m0/s1