4-phenyl-2-[(2R)-2-phenylhexan-2-yl]-1,3-thiazole

Systemtic Name: 4-phenyl-2-[(2R)-2-phenylhexan-2-yl]-1,3-thiazole Openeye Name: 2-[(1R)-1-methyl-1-phenyl-pentyl]-4-phenyl-thiazole CAS Name: 4-phenyl-2-[(2R)-2-phenylhexan-2-yl]thiazole IUPAC Name: 4-phenyl-2-[(2R)-2-phenylhexan-2-yl]-1,3-thiazole Traditional Name: 2-[(1R)-1-methyl-1-phenyl-pentyl]-4-phenyl-thiazole Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NS/c1-3-4-15-21(2,18-13-9-6-10-14-18)20-22-19(16-23-20)17-11-7-5-8-12-17/h5-14,16H,3-4,15H2,1-2H3/t21-/m1/s1