N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)thiazol-2-amine CAS Name: N-(1-methoxypropan-2-yl)-2-thiazolamine IUPAC Name: N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-thiazol-2-yl-amine Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CS1

Isomeric SMILES

CC(COC)NC1=NC=CS1

InChI

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