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

Systemtic Name: 4-[2-[(5R)-3-cyclohexyl-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclohexyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclohexyl-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclohexyl-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclohexyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]acetyl]amino]benzoate Formula: C28H26N3O4S- MolecularWeight: 500.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@H](SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C28H27N3O4S/c32-25(29-20-15-13-19(14-16-20)27(34)35)17-24-26(33)31(21-9-2-1-3-10-21)28(36-24)30-23-12-6-8-18-7-4-5-11-22(18)23/h4-8,11-16,21,24H,1-3,9-10,17H2,(H,29,32)(H,34,35)/p-1/t24-/m1/s1