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

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(3-nitrophenoxy)acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S2/c17-16-19-13(9-25-16)14-5-4-12(26-14)7-18-15(21)8-24-11-3-1-2-10(6-11)20(22)23/h1-6,9H,7-8H2,(H2,17,19)(H,18,21)