2-(2,4,4-trimethylpentan-2-yl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(2,4,4-trimethylpentan-2-yl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(1,1,3,3-tetramethylbutyl)-4,5-dihydrothiazole CAS Name: 2-(2,4,4-trimethylpentan-2-yl)-4,5-dihydrothiazole IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(1,1,3,3-tetramethylbutyl)-2-thiazoline Formula: C11H21NS MolecularWeight: 199.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=NCCS1

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=NCCS1

InChI

InChI=1S/C11H21NS/c1-10(2,3)8-11(4,5)9-12-6-7-13-9/h6-8H2,1-5H3