N-(2-hexan-3-ylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(2-hexan-3-ylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[2-(1-ethylbutyl)phenyl]-4,5-dihydrothiazol-2-amine CAS Name: N-(2-hexan-3-ylphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(2-hexan-3-ylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [2-(1-ethylbutyl)phenyl]-(2-thiazolin-2-yl)amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CC=CC=C1NC2=NCCS2

Isomeric SMILES

CCCC(CC)C1=CC=CC=C1NC2=NCCS2

InChI

InChI=1S/C15H22N2S/c1-3-7-12(4-2)13-8-5-6-9-14(13)17-15-16-10-11-18-15/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,16,17)