N-cyclopentyl-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-5-methyl-4-(p-tolyl)thiazol-2-amine CAS Name: N-cyclopentyl-5-methyl-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[5-methyl-4-(p-tolyl)thiazol-2-yl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2S/c1-11-7-9-13(10-8-11)15-12(2)19-16(18-15)17-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,17,18)