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

Systemtic Name: 4-[2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C24H24N3O4S- MolecularWeight: 450.53006

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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@H](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)/p-1/t20-/m1/s1