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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C2=CSC(=N2)C(C)NC)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C2=CSC(=N2)C(C)NC)C

InChI

InChI=1S/C16H22N2OS/c1-6-19-15-8-10(2)13(7-11(15)3)14-9-20-16(18-14)12(4)17-5/h7-9,12,17H,6H2,1-5H3