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

Systemtic Name: 4-(2-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-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=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

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