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

Systemtic Name: 4-(3-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN4O3S/c23-18-8-4-7-17(13-18)20-15-31-22(24-12-11-16-5-2-1-3-6-16)26(20)25-14-19-9-10-21(30-19)27(28)29/h1-10,13-15H,11-12H2