2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[4-(4-phenoxyphenyl)thiazol-2-yl]acetamide Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5S/c27-22(14-30-18-12-8-17(9-13-18)26(28)29)25-23-24-21(15-32-23)16-6-10-20(11-7-16)31-19-4-2-1-3-5-19/h1-13,15H,14H2,(H,24,25,27)