2-[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-enyl]sulfanyl-2-methyl-propanoic acid

Systemtic Name: 2-[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-enyl]sulfanyl-2-methyl-propanoic acid Openeye Name: 2-[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]but-2-enyl]sulfanyl-2-methyl-propanoic acid CAS Name: 2-[[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]ethoxy]but-2-enyl]thio]-2-methylpropanoic acid IUPAC Name: 2-[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]but-2-enyl]sulfanyl-2-methylpropanoic acid Traditional Name: 2-[[(E)-4-[2-[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]ethoxy]but-2-enyl]thio]-2-methyl-propionic acid Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CCOCC=CCSC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CCOC/C=C/CSC(C)(C)C(=O)O

InChI

InChI=1S/C21H27NO5S/c1-15-18(22-19(27-15)16-7-9-17(25-4)10-8-16)11-13-26-12-5-6-14-28-21(2,3)20(23)24/h5-10H,11-14H2,1-4H3,(H,23,24)/b6-5+