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

Systemtic Name: 2-[3-cyclopropyl-4-oxidanylidene-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-isopropylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-5-thiazolidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-4-oxo-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-5-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-p-cumenylimino-thiazolidin-5-yl)-N-(2-fluorophenyl)acetamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O2S/c1-14(2)15-7-9-16(10-8-15)25-23-27(17-11-12-17)22(29)20(30-23)13-21(28)26-19-6-4-3-5-18(19)24/h3-10,14,17,20H,11-13H2,1-2H3,(H,26,28)