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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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