(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O6S/c1-11(21)19-18-20-13(10-27-18)9-26-16(22)6-5-12-7-14(23-2)17(25-4)15(8-12)24-3/h5-8,10H,9H2,1-4H3,(H,19,20,21)/b6-5+