4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-ethyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-ethyl-2-[4-(4-nitrobenzyl)oxyphenyl]thiazole-5-carboxylate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-2-16-17(19(22)23)27-18(20-16)13-5-9-15(10-6-13)26-11-12-3-7-14(8-4-12)21(24)25/h3-10H,2,11H2,1H3,(H,22,23)/p-1