4-[(3-methylphenoxy)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(3-methylphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(3-methylphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(3-methylphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(3-methylphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(3-methylphenoxy)methyl]thiazol-2-yl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=N2)N

InChI

InChI=1S/C11H12N2OS/c1-8-3-2-4-10(5-8)14-6-9-7-15-11(12)13-9/h2-5,7H,6H2,1H3,(H2,12,13)