(2Z)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide Openeye Name: (2Z)-2-[5-[(3-chloro-4-methyl-phenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide CAS Name: (2Z)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-phenylacetamide IUPAC Name: (2Z)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide Traditional Name: (2Z)-2-[5-(3-chloro-4-methyl-benzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O2S/c1-17-12-13-18(14-22(17)27)15-23-25(32)30(20-10-6-3-7-11-20)26(33-23)21(16-28)24(31)29-19-8-4-2-5-9-19/h2-14,23H,15H2,1H3,(H,29,31)/b26-21-