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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCCOC3=CC=CC=C3F

InChI

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