4-(1-benzofuran-2-yl)-3-cycloheptyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-cycloheptyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-cycloheptyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-cycloheptyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-cycloheptyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-cycloheptyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O3S/c28-27(29)20-13-7-6-12-19(20)25-24-26(18-10-3-1-2-4-11-18)21(16-31-24)23-15-17-9-5-8-14-22(17)30-23/h5-9,12-16,18H,1-4,10-11H2