2-[5-[2-[5-methyl-2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-[5-methyl-2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[2-(methanesulfonamido)-5-methyl-thiazol-4-yl]ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-[2-(methanesulfonamido)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-[2-(methanesulfonamido)-5-methyl-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-[2-(methanesulfonamido)-5-methyl-thiazol-4-yl]ethoxy]indan-1-yl]acetic acid Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

InChI

InChI=1S/C18H22N2O5S2/c1-11-16(19-18(26-11)20-27(2,23)24)7-8-25-14-5-6-15-12(9-14)3-4-13(15)10-17(21)22/h5-6,9,13H,3-4,7-8,10H2,1-2H3,(H,19,20)(H,21,22)