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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C23H16N4O4S MolecularWeight: 444.46254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4S/c28-21(16-5-2-1-3-6-16)24-18-11-9-15(10-12-18)20-14-32-23(25-20)26-22(29)17-7-4-8-19(13-17)27(30)31/h1-14H,(H,24,28)(H,25,26,29)