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

Systemtic Name: (2-methoxyphenyl) (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylic acid (2-methoxyphenyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H17NO4S/c1-23-16-10-7-14(8-11-16)20-21-15(13-26-20)9-12-19(22)25-18-6-4-3-5-17(18)24-2/h3-13H,1-2H3/b12-9+