2-[(2Z)-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-4-oxo-3-phenyl-2-[(E)-p-tolylmethylenehydrazono]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-[(E)-(4-methylphenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-4-keto-2-[(E)-(4-methylbenzylidene)hydrazono]-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-18-12-14-19(15-13-18)17-26-28-25-29(21-10-6-3-7-11-21)24(31)22(32-25)16-23(30)27-20-8-4-2-5-9-20/h2-15,17,22H,16H2,1H3,(H,27,30)/b26-17+,28-25-