N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(o-tolyl)acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4C)F

InChI

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