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

Systemtic Name: 2-[(5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(5S)-3-cyclopropyl-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3F)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C22H22FN3O2S/c1-2-14-7-9-15(10-8-14)24-22-26(16-11-12-16)21(28)19(29-22)13-20(27)25-18-6-4-3-5-17(18)23/h3-10,16,19H,2,11-13H2,1H3,(H,25,27)/t19-/m0/s1