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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2S/c22-17-8-10-19(11-9-17)26-13-5-4-12-23-20(25)14-18-15-27-21(24-18)16-6-2-1-3-7-16/h1-3,6-11,15H,4-5,12-14H2,(H,23,25)