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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C22H18N4O4S MolecularWeight: 434.46772

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4S/c1-29-18-9-7-17(8-10-18)20-15-31-22(23-13-16-5-3-2-4-6-16)25(20)24-14-19-11-12-21(30-19)26(27)28/h2-12,14-15H,13H2,1H3