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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CSC(=N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CSC(=N3)CCN

InChI

InChI=1S/C18H18N2OS/c19-10-9-18-20-17(13-22-18)15-7-4-8-16(11-15)21-12-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12,19H2