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

Systemtic Name: 3-cycloheptyl-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(2-ethoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cycloheptyl-N-(2-ethoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cycloheptyl-4-methyl-4-thiazolin-2-ylidene)-o-phenetyl-amine Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCCCC3

InChI

InChI=1S/C19H26N2OS/c1-3-22-18-13-9-8-12-17(18)20-19-21(15(2)14-23-19)16-10-6-4-5-7-11-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3