(1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-[(2-methoxyphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=CC=C2OC)C(C)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=CC=C2OC)[C@H](C)N

InChI

InChI=1S/C14H18N2O2S/c1-9(15)14-10(2)16-13(19-14)8-18-12-7-5-4-6-11(12)17-3/h4-7,9H,8,15H2,1-3H3/t9-/m0/s1