N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-thiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-thiazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: homoveratryl-(4-methylthiazol-2-yl)amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O2S/c1-10-9-19-14(16-10)15-7-6-11-4-5-12(17-2)13(8-11)18-3/h4-5,8-9H,6-7H2,1-3H3,(H,15,16)