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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-phenethylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H22N4O3S/c33-32(34)27-16-15-25(35-27)19-30-31-26(20-36-28(31)29-18-17-21-7-3-1-4-8-21)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-16,19-20H,17-18H2