N-cyclopentyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(p-tolyl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(p-tolyl)thiazol-2-yl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C15H18N2S/c1-11-6-8-12(9-7-11)14-10-18-15(17-14)16-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,16,17)