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

Systemtic Name: 4-[2-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetyl]amino]benzoic acid Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H25N3O4S/c28-21(25-18-13-11-16(12-14-18)23(30)31)15-20-22(29)27(19-9-5-2-6-10-19)24(32-20)26-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19-20H,2,5-6,9-10,15H2,(H,25,28)(H,30,31)