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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O3S/c22-17-6-8-19(9-7-17)26-11-2-1-10-23-21(25)16-4-3-5-20(12-16)27-13-18-14-28-15-24-18/h3-9,12,14-15H,1-2,10-11,13H2,(H,23,25)