2-bromanyl-3-[6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid

Systemtic Name: 2-bromanyl-3-[6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid Openeye Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-3-pyridyl]propanoic acid CAS Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-4-thiazolyl)ethoxy]-3-pyridinyl]propanoic acid IUPAC Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethoxy]pyridin-3-yl]propanoic acid Traditional Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethoxy]-3-pyridyl]propionic acid Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-13-17(23-19(27-13)15-5-3-2-4-6-15)9-10-26-18-8-7-14(12-22-18)11-16(21)20(24)25/h2-8,12,16H,9-11H2,1H3,(H,24,25)