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

Systemtic Name: 3,5-dinitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2-phenylthiazol-4-yl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-phenyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(2-phenylthiazol-4-yl)phenyl]benzamide Formula: C22H14N4O5S MolecularWeight: 446.43536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O5S/c27-21(16-10-18(25(28)29)12-19(11-16)26(30)31)23-17-8-6-14(7-9-17)20-13-32-22(24-20)15-4-2-1-3-5-15/h1-13H,(H,23,27)