(1R)-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-1-[4-(2-naphthyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(2-naphthalenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-1-[4-(2-naphthyl)thiazol-2-yl]ethyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C15H14N2S/c1-10(16)15-17-14(9-18-15)13-7-6-11-4-2-3-5-12(11)8-13/h2-10H,16H2,1H3/t10-/m1/s1