2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-fluorophenoxy)benzyl]acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c24-17-7-11-19(12-8-17)29-18-9-5-16(6-10-18)13-25-22(27)14-28-15-23-26-20-3-1-2-4-21(20)30-23/h1-12H,13-15H2,(H,25,27)