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

Systemtic Name: 2-phenoxy-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H14N2O2S/c20-16(12-21-15-4-2-1-3-5-15)19-14-8-6-13(7-9-14)17-18-10-11-22-17/h1-11H,12H2,(H,19,20)