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

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-bromophenyl)methyleneamino]-4-(4-chlorophenyl)-N-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: (4-bromobenzylidene)-[4-(4-chlorophenyl)-2-(tetrahydrofurfurylimino)-4-thiazolin-3-yl]amine Formula: C21H19BrClN3OS MolecularWeight: 476.81706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrClN3OS/c22-17-7-3-15(4-8-17)12-25-26-20(16-5-9-18(23)10-6-16)14-28-21(26)24-13-19-2-1-11-27-19/h3-10,12,14,19H,1-2,11,13H2