N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C15H9Cl2N3O4S2 MolecularWeight: 430.28566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O4S2/c16-12-5-10(14(17)26-12)11-7-25-15(18-11)19-13(21)6-24-9-3-1-8(2-4-9)20(22)23/h1-5,7H,6H2,(H,18,19,21)