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

Systemtic Name: 4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-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=CC=CC4=CC=CC=C43)N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

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