2-[(5R)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-3-cyclohexyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetic acid Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)O)C3CCCCC3

InChI

InChI=1S/C18H22N2O4S/c1-24-14-9-7-12(8-10-14)19-18-20(13-5-3-2-4-6-13)17(23)15(25-18)11-16(21)22/h7-10,13,15H,2-6,11H2,1H3,(H,21,22)/t15-/m1/s1