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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CSC(=N1)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C12H14N2OS/c1-9-8-16-12(14-9)13-7-11(15)10-5-3-2-4-6-10/h2-6,8,11,15H,7H2,1H3,(H,13,14)