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

Systemtic Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]thiazol-2-amine CAS Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]-2-thiazolamine IUPAC Name: 4-[[4-(2-methoxyethyl)phenoxy]methyl]-1,3-thiazol-2-amine Traditional Name: [4-[[4-(2-methoxyethyl)phenoxy]methyl]thiazol-2-yl]amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=CSC(=N2)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=CSC(=N2)N

InChI

InChI=1S/C13H16N2O2S/c1-16-7-6-10-2-4-12(5-3-10)17-8-11-9-18-13(14)15-11/h2-5,9H,6-8H2,1H3,(H2,14,15)