4-(1-benzofuran-2-yl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1,4-dimethylpentyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16(2)12-13-17(3)26-21(23-14-18-8-4-7-11-22(18)30-23)15-31-24(26)25-19-9-5-6-10-20(19)27(28)29/h4-11,14-17H,12-13H2,1-3H3