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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CSC(=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CSC(=N2)N

InChI

InChI=1S/C13H16N2O2S/c1-2-7-16-11-3-5-12(6-4-11)17-8-10-9-18-13(14)15-10/h3-6,9H,2,7-8H2,1H3,(H2,14,15)