(Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[[5-methyl-2-(4-pyridyl)thiazol-4-yl]oxymethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-4-thiazolyl)oxymethyl]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl)oxymethyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[[5-methyl-2-(4-pyridyl)thiazol-4-yl]oxymethyl]phenyl]acrylate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=NC=C2)OCC3=CC=CC=C3C(=COC)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=NC=C2)OCC3=CC=CC=C3/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-13-18(22-19(27-13)14-7-9-21-10-8-14)26-11-15-5-3-4-6-16(15)17(12-25-2)20(23)24/h3-10,12H,11H2,1-2H3,(H,23,24)/p-1/b17-12-