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

Systemtic Name: 1-[4-(3-bromanyl-4-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-benzyloxy-3-bromo-phenyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(3-bromo-4-phenylmethoxyphenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-bromo-4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-benzoxy-3-bromo-phenyl)thiazol-2-yl]methyl-methyl-amine Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c1-20-10-18-21-16(12-23-18)14-7-8-17(15(19)9-14)22-11-13-5-3-2-4-6-13/h2-9,12,20H,10-11H2,1H3