2-ethoxy-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid

Systemtic Name: 2-ethoxy-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid Openeye Name: 2-ethoxy-3-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]indol-5-yl]propanoic acid CAS Name: 2-ethoxy-3-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-5-indolyl]propanoic acid IUPAC Name: 2-ethoxy-3-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid Traditional Name: 2-ethoxy-3-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]indol-5-yl]propionic acid Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)O

Isomeric SMILES

CCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)O

InChI

InChI=1S/C22H22N2O4S/c1-3-27-19(22(25)26)12-15-6-7-18-16(11-15)8-9-24(18)13-17-14(2)28-21(23-17)20-5-4-10-29-20/h4-11,19H,3,12-13H2,1-2H3,(H,25,26)