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

Systemtic Name: 2-[5-[5-(3-cyano-4-cyclobutyloxy-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-(cyclobutoxy)phenyl]thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid CAS Name: 2-[5-[5-(3-cyano-4-cyclobutyloxyphenyl)-2-thiazolyl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[5-(3-cyano-4-cyclobutyloxyphenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[5-[3-cyano-4-(cyclobutoxy)phenyl]thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC2CC(=O)O)C3=NC=C(S3)C4=CC(=C(C=C4)OC5CCC5)C#N

Isomeric SMILES

CC1=C(C=CC2=C1CCC2CC(=O)O)C3=NC=C(S3)C4=CC(=C(C=C4)OC5CCC5)C#N

InChI

InChI=1S/C26H24N2O3S/c1-15-20-7-5-16(12-25(29)30)22(20)9-8-21(15)26-28-14-24(32-26)17-6-10-23(18(11-17)13-27)31-19-3-2-4-19/h6,8-11,14,16,19H,2-5,7,12H2,1H3,(H,29,30)