N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-4-thiazolyl]methyl]-2-propen-1-amine IUPAC Name: N-[[2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[2-[(2,6-dimethoxyphenoxy)methyl]thiazol-4-yl]methyl]amine Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CNCC=C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=NC(=CS2)CNCC=C

InChI

InChI=1S/C16H20N2O3S/c1-4-8-17-9-12-11-22-15(18-12)10-21-16-13(19-2)6-5-7-14(16)20-3/h4-7,11,17H,1,8-10H2,2-3H3