(2-chloranyl-4-nitro-phenyl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-o-phenetylthiazol-4-yl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O5S/c1-2-26-16-6-4-3-5-14(16)19-21-12(11-28-19)9-18(23)27-17-8-7-13(22(24)25)10-15(17)20/h3-8,10-11H,2,9H2,1H3