(1R)-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(4-phenylphenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(4-phenylphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(4-phenylphenyl)thiazol-2-yl]ethyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2S/c1-12(18)17-19-16(11-20-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,18H2,1H3/t12-/m1/s1