(4-nitrophenyl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylic acid (4-nitrophenyl) ester Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-14-21-16(13-28-14)12-26-19-4-2-3-15(11-19)5-10-20(23)27-18-8-6-17(7-9-18)22(24)25/h2-11,13H,12H2,1H3/b10-5+