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

Systemtic Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-ethoxyphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2-furyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C20H22N2O2S/c1-2-23-17-11-9-15(10-12-17)21-20-22(16-6-3-4-7-16)18(14-25-20)19-8-5-13-24-19/h5,8-14,16H,2-4,6-7H2,1H3