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

Systemtic Name: 4-[2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-3-cyclopentyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-3-cyclopentyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-cyclopentyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetyl]amino]benzoate Formula: C24H24N3O4S- MolecularWeight: 450.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-])C4CCCC4

Isomeric SMILES

CC1=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/C24H25N3O4S/c1-15-6-10-18(11-7-15)26-24-27(19-4-2-3-5-19)22(29)20(32-24)14-21(28)25-17-12-8-16(9-13-17)23(30)31/h6-13,19-20H,2-5,14H2,1H3,(H,25,28)(H,30,31)/p-1/t20-/m1/s1