3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenol

Systemtic Name: 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenol Openeye Name: 3-[1-(2-methylthiazol-4-yl)ethylamino]phenol CAS Name: 3-[1-(2-methyl-4-thiazolyl)ethylamino]phenol IUPAC Name: 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]phenol Traditional Name: 3-[1-(2-methylthiazol-4-yl)ethylamino]phenol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)O

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)O

InChI

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