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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2S/c18-15(11-13-7-3-1-4-8-13)17-19-16(12-20-17)14-9-5-2-6-10-14/h1-10,12,15H,11,18H2/t15-/m1/s1