2-[(5S)-2-cyclohexylimino-3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-cyclohexylimino-3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-cyclohexylimino-3-(4-methoxyphenyl)-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-cyclohexylimino-3-(4-methoxyphenyl)-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-cyclohexylimino-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-cyclohexylimino-4-keto-3-(4-methoxyphenyl)thiazolidin-5-yl]acetate Formula: C18H21N2O4S- MolecularWeight: 361.43534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(SC2=NC3CCCCC3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](SC2=NC3CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O4S/c1-24-14-9-7-13(8-10-14)20-17(23)15(11-16(21)22)25-18(20)19-12-5-3-2-4-6-12/h7-10,12,15H,2-6,11H2,1H3,(H,21,22)/p-1/t15-/m0/s1