(E)-3-[3-bromanyl-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-5-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-5-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-5-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylate Formula: C15H13BrNO4S- MolecularWeight: 383.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2Br)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C15H14BrNO4S/c1-9-17-11(8-22-9)7-21-15-12(16)5-10(3-4-14(18)19)6-13(15)20-2/h3-6,8H,7H2,1-2H3,(H,18,19)/p-1/b4-3+