2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)propanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)propanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)propanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[3-cyclohexyl-2-(4-methoxyphenoxy)propanoyl]amino]thiazol-4-yl]acetic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CC2CCCCC2)C(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(CC2CCCCC2)C(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C21H26N2O5S/c1-27-16-7-9-17(10-8-16)28-18(11-14-5-3-2-4-6-14)20(26)23-21-22-15(13-29-21)12-19(24)25/h7-10,13-14,18H,2-6,11-12H2,1H3,(H,24,25)(H,22,23,26)