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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)NC)OCC)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)NC)OCC)C

InChI

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