4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)-1,3-dihydronaphthalen-2-ol

Systemtic Name: 4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)-1,3-dihydronaphthalen-2-ol Openeye Name: 4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)tetralin-2-ol CAS Name: 4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)-1,3-dihydronaphthalen-2-ol IUPAC Name: 4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)-1,3-dihydronaphthalen-2-ol Traditional Name: 4,4-dimethyl-1-[(2-methyl-1,3-benzothiazol-7-yl)amino]-2-(trifluoromethyl)tetralin-2-ol Formula: C21H21F3N2OS MolecularWeight: 406.46445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)NC3C4=CC=CC=C4C(CC3(C(F)(F)F)O)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)NC3C4=CC=CC=C4C(CC3(C(F)(F)F)O)(C)C

InChI

InChI=1S/C21H21F3N2OS/c1-12-25-15-9-6-10-16(17(15)28-12)26-18-13-7-4-5-8-14(13)19(2,3)11-20(18,27)21(22,23)24/h4-10,18,26-27H,11H2,1-3H3