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

Systemtic Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-methoxy-2,3,5-trimethylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-9-7-13(10(2)11(3)15(9)19-6)14-8-20-16(18-14)12(4)17-5/h7-8,12,17H,1-6H3