N-[2-(2-fluoranylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)F

InChI

InChI=1S/C19H17FN2O3S/c20-17-3-1-2-4-18(17)24-10-9-21-19(23)14-5-7-16(8-6-14)25-11-15-12-26-13-22-15/h1-8,12-13H,9-11H2,(H,21,23)