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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]acrylate Formula: C13H10NO3S- MolecularWeight: 260.2884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO3S/c1-17-11-5-2-9(3-6-11)13-14-10(8-18-13)4-7-12(15)16/h2-8H,1H3,(H,15,16)/p-1/b7-4+