4-[(E)-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(4-oxidanylidene-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(3-isopropyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(E)-(4-oxo-2-phenylimino-3-propan-2-yl-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(E)-(4-oxo-2-phenylimino-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(E)-(3-isopropyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-13(2)22-18(23)17(12-14-8-10-15(11-9-14)19(24)25)26-20(22)21-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,25)/b17-12+,21-20?