N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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