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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-(2-phenylpropylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-nitrophenyl)-3-(2-phenylpropylideneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-(2-phenylpropylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-(2-phenylpropylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-(2-phenylpropylidene)amine Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(C=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-18(19-9-3-2-4-10-19)16-27-29-23(25-15-20-11-5-8-14-24(20)33-25)17-34-26(29)28-21-12-6-7-13-22(21)30(31)32/h2-18H,1H3