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

Systemtic Name: (1S)-1-[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]ethanamine CAS Name: (1S)-1-[4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[4-methyl-2-[(4-methylphenoxy)methyl]thiazol-5-yl]ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)[C@H](C)N)C

InChI

InChI=1S/C14H18N2OS/c1-9-4-6-12(7-5-9)17-8-13-16-11(3)14(18-13)10(2)15/h4-7,10H,8,15H2,1-3H3/t10-/m0/s1