2-phenoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CSC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O2S/c22-17(12-23-16-4-2-1-3-5-16)20-11-8-15-13-24-18(21-15)14-6-9-19-10-7-14/h1-7,9-10,13H,8,11-12H2,(H,20,22)