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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-butan-2-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-nitrophenyl)-3-sec-butyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-butan-2-yl-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-butan-2-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-sec-butyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-3-14(2)23-18(20-12-15-8-4-7-11-19(15)27-20)13-28-21(23)22-16-9-5-6-10-17(16)24(25)26/h4-14H,3H2,1-2H3