N-[4-(4-fluoranylphenoxy)butyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H23FN2O2S2 MolecularWeight: 430.558623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2S2/c1-16-25-19(14-28-16)15-29-21-10-4-17(5-11-21)22(26)24-12-2-3-13-27-20-8-6-18(23)7-9-20/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,26)