4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-cyclohexyl-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-cyclohexylimino-4-thiazolin-3-yl]-(4-nitrobenzylidene)amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c29-28(30)20-12-10-17(11-13-20)15-25-27-21(23-14-18-6-4-5-9-22(18)31-23)16-32-24(27)26-19-7-2-1-3-8-19/h4-6,9-16,19H,1-3,7-8H2