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

Systemtic Name: 3-cycloheptyl-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-4-methyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-cycloheptyl-4-methyl-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (3-cycloheptyl-4-methyl-4-thiazolin-2-ylidene)-(p-tolyl)amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)C3CCCCCC3

InChI

InChI=1S/C18H24N2S/c1-14-9-11-16(12-10-14)19-18-20(15(2)13-21-18)17-7-5-3-4-6-8-17/h9-13,17H,3-8H2,1-2H3