N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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