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

Systemtic Name: 4-(4-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(4-isopropylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C23H19BrN4O3S MolecularWeight: 511.39096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4O3S/c1-15(2)16-5-9-19(10-6-16)26-23-27(25-13-20-11-12-22(31-20)28(29)30)21(14-32-23)17-3-7-18(24)8-4-17/h3-15H,1-2H3