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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]butan-1-ol Openeye Name: 2-[(4-methylthiazol-2-yl)amino]butan-1-ol CAS Name: 2-[(4-methyl-2-thiazolyl)amino]-1-butanol IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]butan-1-ol Traditional Name: 2-[(4-methylthiazol-2-yl)amino]butan-1-ol Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=CS1)C

Isomeric SMILES

CCC(CO)NC1=NC(=CS1)C

InChI

InChI=1S/C8H14N2OS/c1-3-7(4-11)10-8-9-6(2)5-12-8/h5,7,11H,3-4H2,1-2H3,(H,9,10)