2-[5-[5-(4-butan-2-yloxy-3-cyano-phenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[5-(4-butan-2-yloxy-3-cyano-phenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[5-(3-cyano-4-sec-butoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid CAS Name: 2-[5-[5-(4-butan-2-yloxy-3-cyanophenyl)-2-thiazolyl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[5-(4-butan-2-yloxy-3-cyanophenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[5-(3-cyano-4-sec-butoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=CN=C(S2)C3=C(C4=C(C=C3)C(CC4)CC(=O)O)C)C#N

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=CN=C(S2)C3=C(C4=C(C=C3)C(CC4)CC(=O)O)C)C#N

InChI

InChI=1S/C26H26N2O3S/c1-4-15(2)31-23-10-6-18(11-19(23)13-27)24-14-28-26(32-24)21-8-9-22-17(12-25(29)30)5-7-20(22)16(21)3/h6,8-11,14-15,17H,4-5,7,12H2,1-3H3,(H,29,30)