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

Systemtic Name: 4-(4-bromophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(2,4-dimethylphenyl)methyleneamino]-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-(tetrahydrofurfuryl)amine Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC3CCCO3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H24BrN3OS/c1-16-5-6-19(17(2)12-16)13-26-27-22(18-7-9-20(24)10-8-18)15-29-23(27)25-14-21-4-3-11-28-21/h5-10,12-13,15,21H,3-4,11,14H2,1-2H3