3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-methyl-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1CCC3=CCCCC3

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1CCC3=CCCCC3

InChI

InChI=1S/C18H22N2S/c1-15-14-21-18(19-17-10-6-3-7-11-17)20(15)13-12-16-8-4-2-5-9-16/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3