3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenol

Systemtic Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenol Openeye Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]phenol CAS Name: 3-[1-(4-methyl-5-thiazolyl)ethylamino]phenol IUPAC Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenol Traditional Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]phenol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)O

InChI

InChI=1S/C12H14N2OS/c1-8-12(16-7-13-8)9(2)14-10-4-3-5-11(15)6-10/h3-7,9,14-15H,1-2H3