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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-nitro-benzamide Formula: C23H15N5O3S MolecularWeight: 441.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15N5O3S/c29-22(15-10-12-16(13-11-15)28(30)31)27-23-26-19(14-6-2-1-3-7-14)20(32-23)21-24-17-8-4-5-9-18(17)25-21/h1-13H,(H,24,25)(H,26,27,29)