ethyl 4-[2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(5S)-3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5S)-3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5S)-3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO

InChI

InChI=1S/C24H27N3O5S/c1-2-32-23(31)17-10-12-19(13-11-17)25-21(29)16-20-22(30)27(14-6-7-15-28)24(33-20)26-18-8-4-3-5-9-18/h3-5,8-13,20,28H,2,6-7,14-16H2,1H3,(H,25,29)/t20-/m0/s1