2-[(2E,5S)-2-(heptan-4-ylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2E,5S)-2-(heptan-4-ylidenehydrazinylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2E,5S)-4-oxo-3-phenyl-2-(1-propylbutylidenehydrazono)thiazolidin-5-yl]acetic acid CAS Name: 2-[(2E,5S)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2E,5S)-2-(heptan-4-ylidenehydrazinylidene)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2E,5S)-4-keto-3-phenyl-2-(1-propylbutylidenehydrazono)thiazolidin-5-yl]acetic acid Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C1N(C(=O)C(S1)CC(=O)O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=N/N=C/1\N(C(=O)[C@@H](S1)CC(=O)O)C2=CC=CC=C2)CCC

InChI

InChI=1S/C18H23N3O3S/c1-3-8-13(9-4-2)19-20-18-21(14-10-6-5-7-11-14)17(24)15(25-18)12-16(22)23/h5-7,10-11,15H,3-4,8-9,12H2,1-2H3,(H,22,23)/b20-18+/t15-/m0/s1