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

Systemtic Name: (4-nitrophenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (4-nitrobenzyl) ester Formula: C16H12N2O4S2 MolecularWeight: 360.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC2=CSC(=N2)C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S2/c19-15(22-8-11-1-3-14(4-2-11)18(20)21)7-13-10-24-16(17-13)12-5-6-23-9-12/h1-6,9-10H,7-8H2