N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(4-isopropylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-p-cumenyl-acetamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2OS/c1-16(2)17-11-13-19(14-12-17)27(23(28)15-18-7-3-4-8-20(18)25)24-26-21-9-5-6-10-22(21)29-24/h3-14,16H,15H2,1-2H3