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

Systemtic Name: 4-[2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-4-keto-2-phenylimino-3-piperonyl-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C26H20N3O6S- MolecularWeight: 502.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)[C@H](SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C26H21N3O6S/c30-23(27-19-9-7-17(8-10-19)25(32)33)13-22-24(31)29(26(36-22)28-18-4-2-1-3-5-18)14-16-6-11-20-21(12-16)35-15-34-20/h1-12,22H,13-15H2,(H,27,30)(H,32,33)/p-1/t22-/m1/s1