N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluorophenoxy)butanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(4-fluorophenoxy)butyramide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2S/c21-15-9-11-16(12-10-15)25-14-4-7-19(24)22-13-3-8-20-23-17-5-1-2-6-18(17)26-20/h1-2,5-6,9-12H,3-4,7-8,13-14H2,(H,22,24)