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

Systemtic Name: 2-[5-[2-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-[2-(3-chlorophenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-[2-(3-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-[2-(3-chlorophenyl)-5-methyl-thiazol-4-yl]ethoxy]indan-1-yl]butyric acid Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)C4=CC(=CC=C4)Cl)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)C4=CC(=CC=C4)Cl)C)C(=O)O

InChI

InChI=1S/C25H26ClNO3S/c1-3-20(25(28)29)22-9-7-16-14-19(8-10-21(16)22)30-12-11-23-15(2)31-24(27-23)17-5-4-6-18(26)13-17/h4-6,8,10,13-14,20,22H,3,7,9,11-12H2,1-2H3,(H,28,29)