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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanol Openeye Name: 2-[(4-methylthiazol-2-yl)amino]ethanol CAS Name: 2-[(4-methyl-2-thiazolyl)amino]ethanol IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanol Traditional Name: 2-[(4-methylthiazol-2-yl)amino]ethanol Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCCO

Isomeric SMILES

CC1=CSC(=N1)NCCO

InChI

InChI=1S/C6H10N2OS/c1-5-4-10-6(8-5)7-2-3-9/h4,9H,2-3H2,1H3,(H,7,8)