[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(4-ethylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(4-ethylphenyl)thiazol-4-yl]methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-2-14-3-5-15(6-4-14)20-21-16(13-28-20)11-27-19(23)12-26-18-9-7-17(8-10-18)22(24)25/h3-10,13H,2,11-12H2,1H3