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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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