N-cyclohexyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(6-methoxy-2-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4CCCCC4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4CCCCC4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O4S/c1-32-21-10-9-17-13-19(8-7-18(17)14-21)23-16-34-25(27-20-5-3-2-4-6-20)28(23)26-15-22-11-12-24(33-22)29(30)31/h7-16,20H,2-6H2,1H3