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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)C3CCCC3

InChI

InChI=1S/C17H20N2O4S/c1-23-13-8-6-11(7-9-13)18-17-19(12-4-2-3-5-12)16(22)14(24-17)10-15(20)21/h6-9,12,14H,2-5,10H2,1H3,(H,20,21)