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

Systemtic Name: 2-(4-nitrophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-16(11-24-15-7-5-14(6-8-15)20(22)23)19-13-3-1-12(2-4-13)17-18-9-10-25-17/h1-10H,11H2,(H,19,21)