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

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

Isomeric SMILES

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

InChI

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