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

Systemtic Name: (4-methoxyphenyl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-methoxyphenyl) (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-methoxyphenyl) ester IUPAC Name: (4-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-methoxyphenyl) ester Formula: C21H19NO4S MolecularWeight: 381.44486

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-15-22-17(14-27-15)13-25-20-5-3-4-16(12-20)6-11-21(23)26-19-9-7-18(24-2)8-10-19/h3-12,14H,13H2,1-2H3/b11-6+