N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)acetamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4F)C

InChI

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