N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-2-(2-fluorophenyl)acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2OS/c1-15-8-7-9-16(2)22(15)26(21(27)14-17-10-3-4-11-18(17)24)23-25-19-12-5-6-13-20(19)28-23/h3-13H,14H2,1-2H3