2-(2-methanoylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c23-11-14-5-1-2-7-17(14)27-12-18(24)21-19-20-10-16(28-19)9-13-4-3-6-15(8-13)22(25)26/h1-8,10-11H,9,12H2,(H,20,21,24)