3-[(5-nitrofuran-2-yl)methylideneamino]-N-(phenylmethyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-(phenylmethyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-(phenylmethyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O3S/c32-31(33)26-16-15-24(34-26)18-29-30-25(19-35-27(30)28-17-20-7-3-1-4-8-20)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-16,18-19H,17H2