N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2S/c1-3-24(20-22-17-6-4-5-7-18(17)27-20)19(25)14-23(2)12-13-26-16-10-8-15(21)9-11-16/h4-11H,3,12-14H2,1-2H3