2-[5-[5-(3-cyano-4-ethoxy-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-ethoxy-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-ethoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid CAS Name: 2-[5-[5-(3-cyano-4-ethoxyphenyl)-2-thiazolyl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[5-(3-cyano-4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[5-(3-cyano-4-ethoxy-phenyl)thiazol-2-yl]-4-methyl-indan-1-yl]acetic acid Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H22N2O3S/c1-3-29-21-9-5-16(10-17(21)12-25)22-13-26-24(30-22)19-7-8-20-15(11-23(27)28)4-6-18(20)14(19)2/h5,7-10,13,15H,3-4,6,11H2,1-2H3,(H,27,28)