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

Systemtic Name: 4-[2-[(5R)-3-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-(4-methoxy-4-oxo-butyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-(4-methoxy-4-oxobutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-(4-methoxy-4-oxobutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-4-keto-3-(4-keto-4-methoxy-butyl)-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C23H22N3O6S- MolecularWeight: 468.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-32-20(28)8-5-13-26-21(29)18(33-23(26)25-16-6-3-2-4-7-16)14-19(27)24-17-11-9-15(10-12-17)22(30)31/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,24,27)(H,30,31)/p-1/t18-/m1/s1