4-[2-azanyl-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]phenol

Systemtic Name: 4-[2-azanyl-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]phenol Openeye Name: 4-[1-amino-1-[hydroxy-[2-(trifluoromethyl)thiazol-4-yl]methyl]-2-methyl-propyl]phenol CAS Name: 4-[2-amino-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]butan-2-yl]phenol IUPAC Name: 4-[2-amino-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-2-yl]phenol Traditional Name: 4-[1-amino-1-[hydroxy-[2-(trifluoromethyl)thiazol-4-yl]methyl]-2-methyl-propyl]phenol Formula: C15H17F3N2O2S MolecularWeight: 346.36789

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)O)(C(C2=CSC(=N2)C(F)(F)F)O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)O)(C(C2=CSC(=N2)C(F)(F)F)O)N

InChI

InChI=1S/C15H17F3N2O2S/c1-8(2)14(19,9-3-5-10(21)6-4-9)12(22)11-7-23-13(20-11)15(16,17)18/h3-8,12,21-22H,19H2,1-2H3