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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5S/c19-16-4-2-1-3-15(16)18-20-12(11-27-18)9-26-17(22)10-25-14-7-5-13(6-8-14)21(23)24/h1-8,11H,9-10H2