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

Systemtic Name: 3-nitro-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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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-])C(=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-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O4S/c27-20(16-10-5-2-6-11-16)21-19(15-8-3-1-4-9-15)24-23(31-21)25-22(28)17-12-7-13-18(14-17)26(29)30/h1-14H,(H,24,25,28)