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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (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-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (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-acetyl-2-methoxy-phenyl) ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H21NO5S/c1-15(25)18-8-9-21(22(12-18)27-3)29-23(26)10-7-17-5-4-6-20(11-17)28-13-19-14-30-16(2)24-19/h4-12,14H,13H2,1-3H3/b10-7+