N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(9H-fluoren-2-yl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-4-nitro-benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O3S/c27-22(14-5-8-18(9-6-14)26(28)29)25-23-24-21(13-30-23)16-7-10-20-17(12-16)11-15-3-1-2-4-19(15)20/h1-10,12-13H,11H2,(H,24,25,27)