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

Systemtic Name: [3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanol CAS Name: [3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanol Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9-13(17-8-14-9)10(2)15-12-5-3-4-11(6-12)7-16/h3-6,8,10,15-16H,7H2,1-2H3