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

Systemtic Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2,5-diethoxy-4-phenylphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2,5-diethoxy-4-phenylphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2,5-diethoxy-4-phenyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CC=CC=C2)OCC)C3=CSC(=N3)C(C)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CC=CC=C2)OCC)C3=CSC(=N3)C(C)NC

InChI

InChI=1S/C22H26N2O2S/c1-5-25-20-13-18(19-14-27-22(24-19)15(3)23-4)21(26-6-2)12-17(20)16-10-8-7-9-11-16/h7-15,23H,5-6H2,1-4H3