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

Systemtic Name: 4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-(4-nitrobenzyl)oxyphenyl]thiazole-5-carboxylate Formula: C18H13N2O5S- MolecularWeight: 369.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-11-16(18(21)22)26-17(19-11)13-4-8-15(9-5-13)25-10-12-2-6-14(7-3-12)20(23)24/h2-9H,10H2,1H3,(H,21,22)/p-1