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

Systemtic Name: 2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-phenoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2S/c20-15(10-21-13-4-2-1-3-5-13)19-16-18-14(11-22-16)12-6-8-17-9-7-12/h1-9,11H,10H2,(H,18,19,20)