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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-benzyl-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-nitrophenyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-benzyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-benzylimino-4-thiazolin-3-yl]-(4-nitrobenzylidene)amine Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O3S/c30-29(31)21-12-10-19(11-13-21)16-27-28-22(24-14-20-8-4-5-9-23(20)32-24)17-33-25(28)26-15-18-6-2-1-3-7-18/h1-14,16-17H,15H2