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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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