2-(2-methylpentan-2-yl)-4-phenyl-1,3-thiazole

Systemtic Name: 2-(2-methylpentan-2-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-(1,1-dimethylbutyl)-4-phenyl-thiazole CAS Name: 2-(2-methylpentan-2-yl)-4-phenylthiazole IUPAC Name: 2-(2-methylpentan-2-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-(1,1-dimethylbutyl)-4-phenyl-thiazole Formula: C15H19NS MolecularWeight: 245.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)(C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H19NS/c1-4-10-15(2,3)14-16-13(11-17-14)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3