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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H20FN3O2S/c1-13-2-6-16(7-3-13)24-21-25(17-10-11-17)20(27)18(28-21)12-19(26)23-15-8-4-14(22)5-9-15/h2-9,17-18H,10-12H2,1H3,(H,23,26)/t18-/m1/s1