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

Systemtic Name: 4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-isopropylphenyl)-4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-12(2)14-4-6-15(7-5-14)20-18-21(13(3)11-26-18)19-10-16-8-9-17(25-16)22(23)24/h4-12H,1-3H3