N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C24H21FN2O2S MolecularWeight: 420.499143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4F)C

InChI

InChI=1S/C24H21FN2O2S/c1-16-12-17(2)23-20(13-16)26-24(30-23)27(14-18-8-4-3-5-9-18)22(28)15-29-21-11-7-6-10-19(21)25/h3-13H,14-15H2,1-2H3