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

2-[5-[5-(3-cyano-4-propan-2-yloxy-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-propan-2-yloxy-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-isopropoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid
CAS Name:2-[5-[5-(3-cyano-4-propan-2-yloxyphenyl)-2-thiazolyl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid
IUPAC Name:2-[5-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid
Traditional Name:2-[5-[5-(3-cyano-4-isopropoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid
Formula: C25H24N2O3S
MolecularWeight: 432.53466
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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)OC(C)C)C#N


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O3S/c1-14(2)30-22-9-5-17(10-18(22)12-26)23-13-27-25(31-23)20-7-8-21-16(11-24(28)29)4-6-19(21)15(20)3/h5,7-10,13-14,16H,4,6,11H2,1-3H3,(H,28,29)


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