4-(4-chlorophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(4-ethoxyphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(4-ethoxyphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[(4-ethoxybenzylidene)amino]-4-thiazolin-2-ylidene]-(tetrahydrofurfuryl)amine Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-2-28-20-11-5-17(6-12-20)14-26-27-22(18-7-9-19(24)10-8-18)16-30-23(27)25-15-21-4-3-13-29-21/h5-12,14,16,21H,2-4,13,15H2,1H3