2-[5-[2-(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(4-pyridyl)thiazol-4-yl]ethoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[2-(5-methyl-2-pyridin-4-yl-4-thiazolyl)ethoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[2-(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)ethoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[2-[5-methyl-2-(4-pyridyl)thiazol-4-yl]ethoxy]indol-1-yl]acetic acid Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=NC=C2)CCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=NC=C2)CCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

InChI

InChI=1S/C21H19N3O3S/c1-14-18(23-21(28-14)15-4-8-22-9-5-15)7-11-27-17-2-3-19-16(12-17)6-10-24(19)13-20(25)26/h2-6,8-10,12H,7,11,13H2,1H3,(H,25,26)