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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O3S/c1-16-25-19(15-29-16)14-28-21-6-4-5-17(13-21)22(26)24-11-2-3-12-27-20-9-7-18(23)8-10-20/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,24,26)