N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(o-tolyl)acetamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2OS/c1-15-8-2-6-12-19(15)25(21(26)14-16-9-3-4-10-17(16)23)22-24-18-11-5-7-13-20(18)27-22/h2-13H,14H2,1H3