2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2OS/c1-4-3-11-7(9-4)6(10)5(2)8/h3,5-6,10H,8H2,1-2H3