3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O6S/c1-32-19-11-6-15(7-12-19)22-23(16-4-9-18(10-5-16)28(30)31)35-25(26-22)27-24(29)17-8-13-20(33-2)21(14-17)34-3/h4-14H,1-3H3,(H,26,27,29)