1-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2-methoxy-3,5-dimethylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2-methoxy-3,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)NC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)NC)OC)C

InChI

InChI=1S/C15H20N2OS/c1-9-6-10(2)14(18-5)12(7-9)13-8-19-15(17-13)11(3)16-4/h6-8,11,16H,1-5H3