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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C25H24N4O6S MolecularWeight: 508.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O6S/c1-32-21-13-18(14-22(33-2)24(21)34-3)20-16-36-25(26-12-11-17-7-5-4-6-8-17)28(20)27-15-19-9-10-23(35-19)29(30)31/h4-10,13-16H,11-12H2,1-3H3