4-[2-[(5R)-3-cyclopentyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[(5R)-3-cyclopentyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclopentyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C25H26N3O5S- MolecularWeight: 480.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C4CCCC4

InChI

InChI=1S/C25H27N3O5S/c1-2-33-20-13-11-18(12-14-20)27-25-28(19-5-3-4-6-19)23(30)21(34-25)15-22(29)26-17-9-7-16(8-10-17)24(31)32/h7-14,19,21H,2-6,15H2,1H3,(H,26,29)(H,31,32)/p-1/t21-/m1/s1