1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethanol

Systemtic Name: 1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethanol Openeye Name: 1-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethanol CAS Name: 1-[(5-methyl-4-phenyl-2-thiazolyl)amino]ethanol IUPAC Name: 1-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethanol Traditional Name: 1-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethanol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(C)O)C2=CC=CC=C2

InChI

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