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

Systemtic Name: 3-cyclopentyloxy-3-[4-[[(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-(cyclopentoxy)-2-isopropoxy-3-[4-[[[5-methyl-2-(2-thienyl)thiazole-4-carbonyl]amino]methyl]phenyl]propanoic acid CAS Name: 3-cyclopentyloxy-3-[4-[[[(5-methyl-2-thiophen-2-yl-4-thiazolyl)-oxomethyl]amino]methyl]phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-cyclopentyloxy-3-[4-[[(5-methyl-2-thiophen-2-yl-1,3-thiazole-4-carbonyl)amino]methyl]phenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-(cyclopentoxy)-2-isopropoxy-3-[4-[[[5-methyl-2-(2-thienyl)thiazole-4-carbonyl]amino]methyl]phenyl]propionic acid Formula: C27H32N2O5S2 MolecularWeight: 528.68338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(C(C(=O)O)OC(C)C)OC4CCCC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)C(C(C(=O)O)OC(C)C)OC4CCCC4

InChI

InChI=1S/C27H32N2O5S2/c1-16(2)33-24(27(31)32)23(34-20-7-4-5-8-20)19-12-10-18(11-13-19)15-28-25(30)22-17(3)36-26(29-22)21-9-6-14-35-21/h6,9-14,16,20,23-24H,4-5,7-8,15H2,1-3H3,(H,28,30)(H,31,32)