2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O2S MolecularWeight: 433.44673

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H18F3N3O2S/c22-21(23,24)15-8-4-5-9-16(15)26-18(28)12-17-19(29)27(14-10-11-14)20(30-17)25-13-6-2-1-3-7-13/h1-9,14,17H,10-12H2,(H,26,28)