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

Systemtic Name: N-[2-[2-(2-nitrophenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O5S/c29-20(15-33-19-14-8-7-13-18(19)28(31)32)25-24-26-21(16-9-3-1-4-10-16)23(34-24)27-22(30)17-11-5-2-6-12-17/h1-14H,15H2,(H,27,30)(H,25,26,29)