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

Systemtic Name: 3-cyclopentyl-4-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-methyl-N-(o-tolyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-methyl-N-(2-methylphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-methyl-N-(2-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-(o-tolyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCC3

InChI

InChI=1S/C16H20N2S/c1-12-7-3-6-10-15(12)17-16-18(13(2)11-19-16)14-8-4-5-9-14/h3,6-7,10-11,14H,4-5,8-9H2,1-2H3