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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CSC(=N2)C(C)NC)OCC3=CC=CC=C3

InChI

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