N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)C

InChI

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