2-(4-fluoranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-fluorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-28-19-11-12-20-21(13-19)30-23(25-20)26(14-16-5-3-2-4-6-16)22(27)15-29-18-9-7-17(24)8-10-18/h2-13H,14-15H2,1H3