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

Systemtic Name: 1-[4-(4,5-diethoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4,5-diethoxy-2-methyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4,5-diethoxy-2-methylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4,5-diethoxy-2-methylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4,5-diethoxy-2-methyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-6-20-15-8-11(3)13(9-16(15)21-7-2)14-10-22-17(19-14)12(4)18-5/h8-10,12,18H,6-7H2,1-5H3