(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C16H12N2O5S2 MolecularWeight: 376.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H12N2O5S2/c19-15(8-22-14-3-1-13(2-4-14)18(20)21)23-7-12-10-25-16(17-12)11-5-6-24-9-11/h1-6,9-10H,7-8H2