2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C24H19ClFN3O2S MolecularWeight: 467.942963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClFN3O2S/c25-20-9-5-4-6-16(20)15-29-23(31)21(32-24(29)28-18-7-2-1-3-8-18)14-22(30)27-19-12-10-17(26)11-13-19/h1-13,21H,14-15H2,(H,27,30)