N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3,5-dinitro-benzamide Formula: C22H14N4O5S MolecularWeight: 446.43536

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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-])[N+](=O)[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-])[N+](=O)[O-])C4=CC=CC=C4

InChI

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