3,5-dimethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline

Systemtic Name: 3,5-dimethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3,5-dimethoxy-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3,5-dimethoxy-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3,5-dimethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (3,5-dimethoxyphenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H18N2O2S/c1-9-14(19-8-15-9)10(2)16-11-5-12(17-3)7-13(6-11)18-4/h5-8,10,16H,1-4H3