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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1-methylbutyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-8-15(2)24-19(21-13-16-9-4-7-12-20(16)28-21)14-29-22(24)23-17-10-5-6-11-18(17)25(26)27/h4-7,9-15H,3,8H2,1-2H3