N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-(4-chlorophenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-(4-chlorophenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(Z)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H18ClN3OS/c1-17(24-15-19-7-5-6-10-23(19)30-24)27-28-25-29(21-8-3-2-4-9-21)22(16-31-25)18-11-13-20(26)14-12-18/h2-16H,1H3/b27-17+,28-25-