2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-(2-thienyl)indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-thiophen-2-yl-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-(2-thienyl)indan-1-yl]butyric acid Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5)C(=O)O

InChI

InChI=1S/C29H29NO4S/c1-3-21(29(31)32)22-12-11-20-16-26(24(17-23(20)22)27-10-7-15-35-27)33-14-13-25-18(2)34-28(30-25)19-8-5-4-6-9-19/h4-10,15-17,21-22H,3,11-14H2,1-2H3,(H,31,32)