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

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

Systemtic Name:N-cyclohexyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:N-cyclohexyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:N-cyclohexyl-3-[(5-nitro-2-furanyl)methylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:N-cyclohexyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:cyclohexyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3CCCCC3)N2N=CC4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O6S/c1-30-19-11-15(12-20(31-2)22(19)32-3)18-14-34-23(25-16-7-5-4-6-8-16)26(18)24-13-17-9-10-21(33-17)27(28)29/h9-14,16H,4-8H2,1-3H3


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