2-[2-[[1-(4-methylsulfonylphenoxy)cyclohexyl]carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[1-(4-methylsulfonylphenoxy)cyclohexyl]carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[1-(4-methylsulfonylphenoxy)cyclohexanecarbonyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[[1-(4-methylsulfonylphenoxy)cyclohexyl]-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[1-(4-methylsulfonylphenoxy)cyclohexanecarbonyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[1-(4-mesylphenoxy)cyclohexanecarbonyl]amino]thiazol-4-yl]acetic acid Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2(CCCCC2)C(=O)NC3=NC(=CS3)CC(=O)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2(CCCCC2)C(=O)NC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C19H22N2O6S2/c1-29(25,26)15-7-5-14(6-8-15)27-19(9-3-2-4-10-19)17(24)21-18-20-13(12-28-18)11-16(22)23/h5-8,12H,2-4,9-11H2,1H3,(H,22,23)(H,20,21,24)