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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-30-19-9-7-18(8-10-19)21-16-32-23(24-14-13-17-5-3-2-4-6-17)26(21)25-15-20-11-12-22(31-20)27(28)29/h2-12,15-16H,13-14H2,1H3