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

Systemtic Name: (2Z)-2-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide Openeye Name: (2Z)-2-[5-[(3-chloro-4-methyl-phenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide CAS Name: (2Z)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-methylacetamide IUPAC Name: (2Z)-2-[5-[(3-chloro-4-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide Traditional Name: (2Z)-2-[5-(3-chloro-4-methyl-benzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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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)NC)S2)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-13-8-9-14(10-17(13)22)11-18-20(27)25(15-6-4-3-5-7-15)21(28-18)16(12-23)19(26)24-2/h3-10,18H,11H2,1-2H3,(H,24,26)/b21-16-