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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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