2-(4-methoxyphenoxy)-5-nitro-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-(2-thienyl)thiazol-4-yl]methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[2-(2-thienyl)thiazol-4-yl]methyl]benzamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H17N3O5S2/c1-29-16-5-7-17(8-6-16)30-19-9-4-15(25(27)28)11-18(19)21(26)23-12-14-13-32-22(24-14)20-3-2-10-31-20/h2-11,13H,12H2,1H3,(H,23,26)