5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]thiazol-2-amine CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (5-veratrylthiazol-2-yl)amine Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(S2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(S2)N)OC

InChI

InChI=1S/C12H14N2O2S/c1-15-10-4-3-8(6-11(10)16-2)5-9-7-14-12(13)17-9/h3-4,6-7H,5H2,1-2H3,(H2,13,14)