3-[(4-chlorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methylideneamino]-N-(2-oxolanylmethyl)-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorobenzylidene)-[2-(tetrahydrofurfurylimino)-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NCC3CCCO3)N2N=CC4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NCC3CCCO3)N2N=CC4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C24H26ClN3OS/c1-16-11-18(3)22(12-17(16)2)23-15-30-24(26-14-21-5-4-10-29-21)28(23)27-13-19-6-8-20(25)9-7-19/h6-9,11-13,15,21H,4-5,10,14H2,1-3H3