2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[2-(3,5-dimethoxyphenoxy)ethyl]thiazol-4-yl]ethylamine Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC2=NC(=CS2)CCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC2=NC(=CS2)CCN)OC

InChI

InChI=1S/C15H20N2O3S/c1-18-12-7-13(19-2)9-14(8-12)20-6-4-15-17-11(3-5-16)10-21-15/h7-10H,3-6,16H2,1-2H3