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

Systemtic Name: 4-[3-azanyl-4-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-butyl]phenol Openeye Name: 4-[3-amino-4-hydroxy-4-(2-methylthiazol-4-yl)butyl]phenol CAS Name: 4-[3-amino-4-hydroxy-4-(2-methyl-4-thiazolyl)butyl]phenol IUPAC Name: 4-[3-amino-4-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)butyl]phenol Traditional Name: 4-[3-amino-4-hydroxy-4-(2-methylthiazol-4-yl)butyl]phenol Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C(CCC2=CC=C(C=C2)O)N)O

Isomeric SMILES

CC1=NC(=CS1)C(C(CCC2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C14H18N2O2S/c1-9-16-13(8-19-9)14(18)12(15)7-4-10-2-5-11(17)6-3-10/h2-3,5-6,8,12,14,17-18H,4,7,15H2,1H3