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

Systemtic Name: 4-(4-chlorophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(4-ethylphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(4-ethylphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[(4-ethylbenzylidene)amino]-4-thiazolin-2-ylidene]-(tetrahydrofurfuryl)amine Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-2-17-5-7-18(8-6-17)14-26-27-22(19-9-11-20(24)12-10-19)16-29-23(27)25-15-21-4-3-13-28-21/h5-12,14,16,21H,2-4,13,15H2,1H3