1-[4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(3-benzyloxyphenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3-phenylmethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(3-benzoxyphenyl)thiazol-2-yl]ethylamine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC(=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC(=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2OS/c1-13(19)18-20-17(12-22-18)15-8-5-9-16(10-15)21-11-14-6-3-2-4-7-14/h2-10,12-13H,11,19H2,1H3