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

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol Openeye Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol CAS Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]-1-butanol IUPAC Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol Traditional Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol Formula: C16H19F3N2O2S MolecularWeight: 360.39447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19F3N2O2S/c1-9(2)13(20)15(22,10-4-6-11(23-3)7-5-10)12-8-24-14(21-12)16(17,18)19/h4-9,13,22H,20H2,1-3H3