2-[2-(3-chlorophenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)imino-4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)imino-4-oxo-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)imino-4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)imino-4-keto-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C24H20ClFN4O2S MolecularWeight: 482.957603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN2C(=O)C(SC2=NC3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CCN2C(=O)C(SC2=NC3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20ClFN4O2S/c25-16-4-3-6-20(14-16)29-24-30(13-11-18-5-1-2-12-27-18)23(32)21(33-24)15-22(31)28-19-9-7-17(26)8-10-19/h1-10,12,14,21H,11,13,15H2,(H,28,31)