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

Systemtic Name: 1-[4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-benzyloxy-5-ethyl-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-ethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-benzoxy-5-ethyl-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-3-15-9-10-19(23-13-16-7-5-4-6-8-16)17(11-15)18-14-24-20(22-18)12-21-2/h4-11,14,21H,3,12-13H2,1-2H3