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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H16N2O2S/c1-9-8-18-13(15-9)14-7-10-4-5-11(16-2)12(6-10)17-3/h4-6,8H,7H2,1-3H3,(H,14,15)