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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-fluorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-fluorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-fluorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2S/c1-16-6-5-9-20-22(16)25-23(29-20)26(14-17-7-3-2-4-8-17)21(27)15-28-19-12-10-18(24)11-13-19/h2-13H,14-15H2,1H3