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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2,4-difluorophenyl)acetamide Formula: C20H17F2N3O2S MolecularWeight: 401.429686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C20H17F2N3O2S/c21-12-6-9-16(15(22)10-12)24-18(26)11-17-19(27)25(14-7-8-14)20(28-17)23-13-4-2-1-3-5-13/h1-6,9-10,14,17H,7-8,11H2,(H,24,26)