4-(1-benzofuran-2-yl)-3-[(3-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(3-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(3-nitrophenyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(3-nitrophenyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(3-nitrophenyl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(3-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3S/c31-30(32)22-11-6-9-20(15-22)17-28-29-23(25-16-21-10-4-5-12-24(21)33-25)18-34-26(29)27-14-13-19-7-2-1-3-8-19/h1-12,15-18H,13-14H2