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

Systemtic Name: 4-[(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-21-20(15-16-11-13-17(14-12-16)22(27)28)29-23(24-18-7-3-1-4-8-18)25(21)19-9-5-2-6-10-19/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,27,28)