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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-16(4-2)24-19(21-13-15-9-5-8-12-20(15)28-21)14-29-22(24)23-17-10-6-7-11-18(17)25(26)27/h5-14,16H,3-4H2,1-2H3