1-[4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[4-(4-nitrobenzyl)oxyphenyl]thiazol-5-yl]ethanone Formula: C19H16N2O4S MolecularWeight: 368.40634

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-12-18(13(2)22)26-19(20-12)15-5-9-17(10-6-15)25-11-14-3-7-16(8-4-14)21(23)24/h3-10H,11H2,1-2H3