1-methoxy-4,4-dimethyl-6-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]hex-5-yn-3-amine

Systemtic Name: 1-methoxy-4,4-dimethyl-6-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]hex-5-yn-3-amine Openeye Name: 1-methoxy-4,4-dimethyl-6-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]hex-5-yn-3-amine CAS Name: 1-methoxy-4,4-dimethyl-6-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]-5-hexyn-3-amine IUPAC Name: 1-methoxy-4,4-dimethyl-6-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]hex-5-yn-3-amine Traditional Name: [1-(2-methoxyethyl)-2,2-dimethyl-4-[3-[4-(trifluoromethyl)phenyl]-1,2-benzothiazol-6-yl]but-3-ynyl]amine Formula: C23H23F3N2OS MolecularWeight: 432.50173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C(F)(F)F)C(CCOC)N

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)C(F)(F)F)C(CCOC)N

InChI

InChI=1S/C23H23F3N2OS/c1-22(2,20(27)11-13-29-3)12-10-15-4-9-18-19(14-15)30-28-21(18)16-5-7-17(8-6-16)23(24,25)26/h4-9,14,20H,11,13,27H2,1-3H3