[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CSC(=N1)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-15(26)24-21(16-7-9-19(28-2)10-8-16)12-22(27)30-13-18-14-31-23(25-18)17-5-4-6-20(11-17)29-3/h4-11,14,21H,12-13H2,1-3H3,(H,24,26)