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

Systemtic Name: 2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol Openeye Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol CAS Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]-1-butanol IUPAC Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol Traditional Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol Formula: C17H21F3N2O3S MolecularWeight: 390.42045

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCO)C(C(C2=CSC(=N2)C(F)(F)F)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCO)C(C(C2=CSC(=N2)C(F)(F)F)O)N

InChI

InChI=1S/C17H21F3N2O3S/c1-10(8-11-2-4-12(5-3-11)25-7-6-23)14(21)15(24)13-9-26-16(22-13)17(18,19)20/h2-5,9-10,14-15,23-24H,6-8,21H2,1H3