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

Systemtic Name: 2-[4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[4-(4-benzyloxy-3-methoxy-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 2-[4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 2-[4-(4-benzoxy-3-methoxy-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CNCCC1=NC(=CS1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-21-11-10-20-22-17(14-25-20)16-8-9-18(19(12-16)23-2)24-13-15-6-4-3-5-7-15/h3-9,12,14,21H,10-11,13H2,1-2H3