[2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] ester IUPAC Name: [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [2-[(3-phenoxy-1,2,4-thiadiazol-5-yl)oxy]phenyl] ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)OC1=CC=CC=C1OC2=NC(=NS2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C/OC)/C(=O)OC1=CC=CC=C1OC2=NC(=NS2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5S/c1-13(12-23-2)17(22)25-15-10-6-7-11-16(15)26-19-20-18(21-27-19)24-14-8-4-3-5-9-14/h3-12H,1-2H3/b13-12-