(E)-3-[3-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-13(16)5-4-10-2-1-3-12(6-10)17-7-11-8-18-9-14-11/h1-6,8-9H,7H2,(H,15,16)/p-1/b5-4+