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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O4S/c19-9-13-4-1-2-7-16(13)26-10-17(23)21-18-20-15(11-27-18)12-5-3-6-14(8-12)22(24)25/h1-8,11H,10H2,(H,20,21,23)