2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-furylmethyl)acetamide CAS Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[5-(4-chlorobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(2-furfuryl)acetamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC3=CC=CO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC3=CC=CO3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-17-10-8-16(9-11-17)13-21-23(30)28(18-5-2-1-3-6-18)24(32-21)20(14-26)22(29)27-15-19-7-4-12-31-19/h1-12,21H,13,15H2,(H,27,29)