(2-acetamido-1,3-thiazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O6S/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/h7-8,10H,5-6,9H2,1-4H3,(H,19,20,21)