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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-cyclohexyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-cyclohexyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-cyclohexyl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-cyclohexyl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-cyclohexyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O3S/c27-26(28)19-12-6-5-11-18(19)24-23-25(17-9-2-1-3-10-17)20(15-30-23)22-14-16-8-4-7-13-21(16)29-22/h4-8,11-15,17H,1-3,9-10H2