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

Systemtic Name: 3-[4-cyclopentyloxy-3-[[(5-methyl-2-phenyl-1,3-thiazol-4-yl)carbonylamino]methyl]phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[4-(cyclopentoxy)-3-[[(5-methyl-2-phenyl-thiazole-4-carbonyl)amino]methyl]phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[4-cyclopentyloxy-3-[[[(5-methyl-2-phenyl-4-thiazolyl)-oxomethyl]amino]methyl]phenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[4-cyclopentyloxy-3-[[(5-methyl-2-phenyl-1,3-thiazole-4-carbonyl)amino]methyl]phenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[4-(cyclopentoxy)-3-[[(5-methyl-2-phenyl-thiazole-4-carbonyl)amino]methyl]phenyl]-2-isopropoxy-propionic acid Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5S/c1-18(2)35-25(29(33)34)16-20-13-14-24(36-23-11-7-8-12-23)22(15-20)17-30-27(32)26-19(3)37-28(31-26)21-9-5-4-6-10-21/h4-6,9-10,13-15,18,23,25H,7-8,11-12,16-17H2,1-3H3,(H,30,32)(H,33,34)