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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-morpholinophenyl)methyleneamino]-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C28H23N5O4S MolecularWeight: 525.57832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H23N5O4S/c34-33(35)24-7-3-2-6-23(24)30-28-32(25(19-38-28)27-17-21-5-1-4-8-26(21)37-27)29-18-20-9-11-22(12-10-20)31-13-15-36-16-14-31/h1-12,17-19H,13-16H2