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

Systemtic Name: (1S)-1-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]ethyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)C(C)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)[C@H](C)N)OC

InChI

InChI=1S/C13H16N2OS/c1-8-6-10(4-5-12(8)16-3)11-7-17-13(15-11)9(2)14/h4-7,9H,14H2,1-3H3/t9-/m0/s1