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

Systemtic Name: (1S)-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-9(14)12-8-18-13(15-12)7-17-11-5-3-10(16-2)4-6-11/h3-6,8-9H,7,14H2,1-2H3/t9-/m0/s1