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3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(4-isopropylphenyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:1-(5-methyl-2-furyl)ethylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C


InChI

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


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