N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-nitro-benzamide Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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