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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-fluoranylphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-fluorophenoxy)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-fluorophenoxy)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-fluorophenoxy)ethyl]acetamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3S/c19-13-5-7-14(8-6-13)24-10-9-20-17(22)11-23-12-18-21-15-3-1-2-4-16(15)25-18/h1-8H,9-12H2,(H,20,22)