(Z)-3-methoxy-2-[2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[[2-(2-pyridyl)thiazol-4-yl]oxymethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[[2-(2-pyridinyl)-4-thiazolyl]oxymethyl]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[[2-(2-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acrylate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1COC2=CSC(=N2)C3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1COC2=CSC(=N2)C3=CC=CC=N3)\C(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-24-11-15(19(22)23)14-7-3-2-6-13(14)10-25-17-12-26-18(21-17)16-8-4-5-9-20-16/h2-9,11-12H,10H2,1H3,(H,22,23)/p-1/b15-11-