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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C24H18N4O5S MolecularWeight: 474.48852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5S/c1-33-21-12-9-17(13-20(21)28(31)32)23(30)27-24-26-19(14-34-24)15-7-10-18(11-8-15)25-22(29)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,29)(H,26,27,30)