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

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

Systemtic Name:4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:4-(3,4-dimethylphenyl)-N-(4-isopropylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-p-cumenyl-amine
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2N=CC4=CC=C(O4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2N=CC4=CC=C(O4)[N+](=O)[O-])C


InChI

InChI=1S/C25H24N4O3S/c1-16(2)19-7-9-21(10-8-19)27-25-28(26-14-22-11-12-24(32-22)29(30)31)23(15-33-25)20-6-5-17(3)18(4)13-20/h5-16H,1-4H3


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