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

Systemtic Name: 1-[4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-benzyloxy-5-chloro-phenyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(5-chloro-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2-benzoxy-5-chloro-phenyl)thiazol-2-yl]ethyl-methyl-amine Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)NC

InChI

InChI=1S/C19H19ClN2OS/c1-13(21-2)19-22-17(12-24-19)16-10-15(20)8-9-18(16)23-11-14-6-4-3-5-7-14/h3-10,12-13,21H,11H2,1-2H3