N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-phenylphenoxy)acetamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c27-22(14-30-21-12-5-4-11-19(21)16-7-2-1-3-8-16)25-23-24-20(15-31-23)17-9-6-10-18(13-17)26(28)29/h1-13,15H,14H2,(H,24,25,27)