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

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

Systemtic Name:4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine
Openeye Name:4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine
CAS Name:4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine
IUPAC Name:4-(4-cyclohexylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine
Traditional Name:[4-(4-cyclohexylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenethyl-amine
Formula: C28H28N4O3S
MolecularWeight: 500.61192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C28H28N4O3S/c33-32(34)27-16-15-25(35-27)19-30-31-26(20-36-28(31)29-18-17-21-7-3-1-4-8-21)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1,3-4,7-8,11-16,19-20,22H,2,5-6,9-10,17-18H2


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