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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[3-(1-imidazolyl)propyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CCCN5C=CN=C5

InChI

InChI=1S/C23H19N5O3S/c29-28(30)19-8-3-2-7-18(19)25-23-27(12-5-11-26-13-10-24-16-26)20(15-32-23)22-14-17-6-1-4-9-21(17)31-22/h1-4,6-10,13-16H,5,11-12H2