2-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetic acid CAS Name: 2-[(5Z)-5-[(9-ethyl-3-carbazolyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]-2-phenylacetic acid IUPAC Name: 2-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetic acid Traditional Name: 2-[(5Z)-5-[(9-ethylcarbazol-3-yl)methylene]-4-keto-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetic acid Formula: C32H25N3O3S MolecularWeight: 531.6242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C(C5=CC=CC=C5)C(=O)O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)C(C5=CC=CC=C5)C(=O)O)C6=CC=CC=C61

InChI

InChI=1S/C32H25N3O3S/c1-2-34-26-16-10-9-15-24(26)25-19-21(17-18-27(25)34)20-28-30(36)35(29(31(37)38)22-11-5-3-6-12-22)32(39-28)33-23-13-7-4-8-14-23/h3-20,29H,2H2,1H3,(H,37,38)/b28-20-,33-32?