2-[2-[1-(4-methylphenyl)ethenylhydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[2-[1-(4-methylphenyl)ethenylhydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[4-oxo-3-phenyl-2-[1-(p-tolyl)vinylhydrazono]thiazolidin-5-yl]acetate CAS Name: 2-[2-[1-(4-methylphenyl)ethenylhydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[2-[1-(4-methylphenyl)ethenylhydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[4-keto-3-phenyl-2-[1-(p-tolyl)vinylhydrazono]thiazolidin-5-yl]acetate Formula: C20H18N3O3S- MolecularWeight: 380.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NN=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NN=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13-8-10-15(11-9-13)14(2)21-22-20-23(16-6-4-3-5-7-16)19(26)17(27-20)12-18(24)25/h3-11,17,21H,2,12H2,1H3,(H,24,25)/p-1