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

Systemtic Name: 3-[3-[[(2-cyclohexyl-5-methyl-1,3-thiazol-4-yl)carbonylamino]methyl]-4-methoxy-phenyl]-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[3-[[(2-cyclohexyl-5-methyl-thiazole-4-carbonyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propanoic acid CAS Name: 3-[3-[[[(2-cyclohexyl-5-methyl-4-thiazolyl)-oxomethyl]amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[3-[[(2-cyclohexyl-5-methyl-1,3-thiazole-4-carbonyl)amino]methyl]-4-methoxyphenyl]-2-propan-2-yloxypropanoic acid Traditional Name: 3-[3-[[(2-cyclohexyl-5-methyl-thiazole-4-carbonyl)amino]methyl]-4-methoxy-phenyl]-2-isopropoxy-propionic acid Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCCCC2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC

Isomeric SMILES

CC1=C(N=C(S1)C2CCCCC2)C(=O)NCC3=C(C=CC(=C3)CC(C(=O)O)OC(C)C)OC

InChI

InChI=1S/C25H34N2O5S/c1-15(2)32-21(25(29)30)13-17-10-11-20(31-4)19(12-17)14-26-23(28)22-16(3)33-24(27-22)18-8-6-5-7-9-18/h10-12,15,18,21H,5-9,13-14H2,1-4H3,(H,26,28)(H,29,30)