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

Systemtic Name: 2-[2-cyclopentylimino-3-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-cyclopentylimino-3-(2-methoxyphenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[2-cyclopentylimino-3-(2-methoxyphenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-cyclopentylimino-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-cyclopentylimino-4-keto-3-(2-methoxyphenyl)thiazolidin-5-yl]acetic acid Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(SC2=NC3CCCC3)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(SC2=NC3CCCC3)CC(=O)O

InChI

InChI=1S/C17H20N2O4S/c1-23-13-9-5-4-8-12(13)19-16(22)14(10-15(20)21)24-17(19)18-11-6-2-3-7-11/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,20,21)