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

Systemtic Name: 2-azanyl-1-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butan-1-ol Openeye Name: 2-amino-1-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-(2-methylthiazol-4-yl)butan-1-ol CAS Name: 2-amino-1-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-(2-methyl-4-thiazolyl)-1-butanol IUPAC Name: 2-amino-1-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butan-1-ol Traditional Name: 2-amino-1-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-(2-methylthiazol-4-yl)butan-1-ol Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCCO)(C(C(C)C)N)O

Isomeric SMILES

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCCO)(C(C(C)C)N)O

InChI

InChI=1S/C17H24N2O3S/c1-11(2)16(18)17(21,15-10-23-12(3)19-15)13-4-6-14(7-5-13)22-9-8-20/h4-7,10-11,16,20-21H,8-9,18H2,1-3H3