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

Systemtic Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]propan-2-ol Openeye Name: 1-[(4-methylthiazol-2-yl)amino]propan-2-ol CAS Name: 1-[(4-methyl-2-thiazolyl)amino]-2-propanol IUPAC Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]propan-2-ol Traditional Name: 1-[(4-methylthiazol-2-yl)amino]propan-2-ol Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(C)O

Isomeric SMILES

CC1=CSC(=N1)NCC(C)O

InChI

InChI=1S/C7H12N2OS/c1-5-4-11-7(9-5)8-3-6(2)10/h4,6,10H,3H2,1-2H3,(H,8,9)