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3-[4-[(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)methoxy]-1-benzothiophen-7-yl]-2-ethoxy-propanoic acid

3-[4-[(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)methoxy]-1-benzothiophen-7-yl]-2-ethoxy-propanoic acid

Systemtic Name:3-[4-[(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)methoxy]-1-benzothiophen-7-yl]-2-ethoxy-propanoic acid
Openeye Name:3-[4-[(2-cyclopropyl-5-methyl-oxazol-4-yl)methoxy]benzothiophen-7-yl]-2-ethoxy-propanoic acid
CAS Name:3-[4-[(2-cyclopropyl-5-methyl-4-oxazolyl)methoxy]-1-benzothiophen-7-yl]-2-ethoxypropanoic acid
IUPAC Name:3-[4-[(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)methoxy]-1-benzothiophen-7-yl]-2-ethoxypropanoic acid
Traditional Name:3-[4-[(2-cyclopropyl-5-methyl-oxazol-4-yl)methoxy]benzothiophen-7-yl]-2-ethoxy-propionic acid
Formula: C21H23NO5S
MolecularWeight: 401.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=C2C(=C(C=C1)OCC3=C(OC(=N3)C4CC4)C)C=CS2)C(=O)O


Isomeric SMILES

CCOC(CC1=C2C(=C(C=C1)OCC3=C(OC(=N3)C4CC4)C)C=CS2)C(=O)O


InChI

InChI=1S/C21H23NO5S/c1-3-25-18(21(23)24)10-14-6-7-17(15-8-9-28-19(14)15)26-11-16-12(2)27-20(22-16)13-4-5-13/h6-9,13,18H,3-5,10-11H2,1-2H3,(H,23,24)


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