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

Systemtic Name: 1-[4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-ethyl-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-benzoxy-5-ethyl-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)NC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)C(C)NC

InChI

InChI=1S/C21H24N2OS/c1-4-16-10-11-20(24-13-17-8-6-5-7-9-17)18(12-16)19-14-25-21(23-19)15(2)22-3/h5-12,14-15,22H,4,13H2,1-3H3