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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(heptan-4-ylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-nitrophenyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(heptan-4-ylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(heptan-4-ylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-(1-propylbutylidene)amine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-3-9-18(10-4-2)26-27-21(23-15-17-11-5-8-14-22(17)31-23)16-32-24(27)25-19-12-6-7-13-20(19)28(29)30/h5-8,11-16H,3-4,9-10H2,1-2H3