methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H19NO6S/c1-13-15(22-21(27-13)18-5-4-10-29-18)12-20(24)28-16-8-6-14(11-17(16)25-2)7-9-19(23)26-3/h4-11H,12H2,1-3H3/b9-7+