2-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-3-yl-butanoic acid

Systemtic Name: 2-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-3-yl-butanoic acid Openeye Name: 2-(5-phenylthiazol-2-yl)-4-(3-pyridyl)butanoic acid CAS Name: 2-(5-phenyl-2-thiazolyl)-4-(3-pyridinyl)butanoic acid IUPAC Name: 2-(5-phenyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutanoic acid Traditional Name: 2-(5-phenylthiazol-2-yl)-4-(3-pyridyl)butyric acid Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)C(CCC3=CN=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)C(CCC3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C18H16N2O2S/c21-18(22)15(9-8-13-5-4-10-19-11-13)17-20-12-16(23-17)14-6-2-1-3-7-14/h1-7,10-12,15H,8-9H2,(H,21,22)