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

Systemtic Name: 1-[4-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-benzyloxy-5-chloro-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(5-chloro-2-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-benzoxy-5-chloro-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CNCC1=NC(=CS1)C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2OS/c1-20-10-18-21-16(12-23-18)15-9-14(19)7-8-17(15)22-11-13-5-3-2-4-6-13/h2-9,12,20H,10-11H2,1H3