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

Systemtic Name: 3-cyclopentyl-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(2-ethoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-cyclopentyl-N-(2-ethoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-methyl-4-thiazolin-2-ylidene)-o-phenetyl-amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C)C3CCCC3

InChI

InChI=1S/C17H22N2OS/c1-3-20-16-11-7-6-10-15(16)18-17-19(13(2)12-21-17)14-8-4-5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3