N-[5-[4-(4-cyano-2-nitro-phenoxy)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[4-(4-cyano-2-nitro-phenoxy)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[4-(4-cyano-2-nitro-phenoxy)phenyl]thiazol-2-yl]acetamide CAS Name: N-[5-[4-(4-cyano-2-nitrophenoxy)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[4-(4-cyano-2-nitrophenoxy)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-(4-cyano-2-nitro-phenoxy)phenyl]thiazol-2-yl]acetamide Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c1-11(23)21-18-20-10-17(27-18)13-3-5-14(6-4-13)26-16-7-2-12(9-19)8-15(16)22(24)25/h2-8,10H,1H3,(H,20,21,23)