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

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

Systemtic Name:4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(4-isopropylphenyl)-4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(1-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-p-cumenyl-amine
Formula: C27H22N4O3S
MolecularWeight: 482.55358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC=C(O5)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N=CC5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C27H22N4O3S/c1-18(2)19-10-12-21(13-11-19)29-27-30(28-16-22-14-15-26(34-22)31(32)33)25(17-35-27)24-9-5-7-20-6-3-4-8-23(20)24/h3-18H,1-2H3


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