4-(1-benzofuran-2-yl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1,5-dimethylhexyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1,5-dimethylhexyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H27N3O3S/c1-17(2)9-8-10-18(3)27-22(24-15-19-11-4-7-14-23(19)31-24)16-32-25(27)26-20-12-5-6-13-21(20)28(29)30/h4-7,11-18H,8-10H2,1-3H3