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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O3S/c21-18-7-1-2-8-19(18)25-10-4-9-22-20(24)15-5-3-6-17(11-15)26-12-16-13-27-14-23-16/h1-3,5-8,11,13-14H,4,9-10,12H2,(H,22,24)