2-(3-nitrophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H11N3O4S2 MolecularWeight: 361.39554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S2/c19-14(8-22-11-4-1-3-10(7-11)18(20)21)17-15-16-12(9-24-15)13-5-2-6-23-13/h1-7,9H,8H2,(H,16,17,19)