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

Systemtic Name: 4-[(3-tert-butylphenoxy)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(3-tert-butylphenoxy)methyl]thiazol-2-amine CAS Name: 4-[(3-tert-butylphenoxy)methyl]-2-thiazolamine IUPAC Name: 4-[(3-tert-butylphenoxy)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(3-tert-butylphenoxy)methyl]thiazol-2-yl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-14(2,3)10-5-4-6-12(7-10)17-8-11-9-18-13(15)16-11/h4-7,9H,8H2,1-3H3,(H2,15,16)