2-[(5S)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-cyclohexyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-3-cyclohexyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-3-cyclohexyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)[O-])C3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-12-7-9-13(10-8-12)19-18-20(14-5-3-2-4-6-14)17(23)15(24-18)11-16(21)22/h7-10,14-15H,2-6,11H2,1H3,(H,21,22)/p-1/t15-/m0/s1