cyclohexylazanium; 2-[3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: cyclohexylazanium; 2-[3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: cyclohexylammonium; 2-[3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetate CAS Name: cyclohexylammonium; 2-[3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: cyclohexylazanium; 2-[3-cyclohexyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: cyclohexylammonium; 2-[3-cyclohexyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetate Formula: C24H35N3O4S MolecularWeight: 461.6174

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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.C1CCC(CC1)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3CCCCC3.C1CCC(CC1)[NH3+]

InChI

InChI=1S/C18H22N2O4S.C6H13N/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;7-6-4-2-1-3-5-6/h7-10,13,15H,2-6,11H2,1H3,(H,21,22);6H,1-5,7H2