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

Systemtic Name: (1S)-1-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)[C@H](C)N)Cl

InChI

InChI=1S/C13H15ClN2OS/c1-8-5-10(3-4-11(8)14)17-6-13-16-12(7-18-13)9(2)15/h3-5,7,9H,6,15H2,1-2H3/t9-/m0/s1