6-[4-[2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-oxidanyl-butyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-oxidanyl-butyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]hexan-1-ol CAS Name: 6-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-4-thiazolyl)butyl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]hexan-1-ol Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3S/c1-15(2)20(22)21(25,19-14-27-16(3)23-19)17-8-10-18(11-9-17)26-13-7-5-4-6-12-24/h8-11,14-15,20,24-25H,4-7,12-13,22H2,1-3H3