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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2,4-dimethoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O5S/c1-30-17-8-10-19(21(12-17)31-2)20-15-33-23(24-13-16-6-4-3-5-7-16)26(20)25-14-18-9-11-22(32-18)27(28)29/h3-12,14-15H,13H2,1-2H3