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

Systemtic Name: 2-[[4-(4-nitrophenoxy)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[4-(4-nitrophenoxy)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[4-(4-nitrophenoxy)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[4-(4-nitrophenoxy)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C23H16N4O5S MolecularWeight: 460.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5S/c28-21(25-20-4-2-1-3-19(20)22(29)26-23-24-13-14-33-23)15-5-9-17(10-6-15)32-18-11-7-16(8-12-18)27(30)31/h1-14H,(H,25,28)(H,24,26,29)