(1S)-1-[2-[(4-phenylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(4-phenylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-phenylphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(4-phenylphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-phenylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-phenylphenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)COC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CSC(=N1)COC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2OS/c1-13(19)17-12-22-18(20-17)11-21-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,12-13H,11,19H2,1H3/t13-/m0/s1