4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]-3-nitro-benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-31-18-11-8-15(9-12-18)21-22(16-6-4-3-5-7-16)33-24(25-21)26-23(28)17-10-13-20(32-2)19(14-17)27(29)30/h3-14H,1-2H3,(H,25,26,28)