3-[3-[[(2-cyclopentyl-5-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[3-[[(2-cyclopentyl-5-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[(2-cyclopentyl-5-methyl-thiazole-4-carbonyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[(2-cyclopentyl-5-methyl-4-thiazolyl)-oxomethyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[(2-cyclopentyl-5-methyl-1,3-thiazole-4-carbonyl)amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[(2-cyclopentyl-5-methyl-thiazole-4-carbonyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCCC2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC

Isomeric SMILES

CC1=C(N=C(S1)C2CCCC2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC

InChI

InChI=1S/C24H32N2O5S/c1-14(2)31-20(24(28)29)12-16-9-10-19(30-4)18(11-16)13-25-22(27)21-15(3)32-23(26-21)17-7-5-6-8-17/h9-11,14,17,20H,5-8,12-13H2,1-4H3,(H,25,27)(H,28,29)