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

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-(4-ethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (2-p-phenetylthiazol-4-yl)methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-11-7-18(8-12-21)24-26-19(15-32-24)14-31-23(28)13-22(25-16(2)27)17-5-9-20(29-3)10-6-17/h5-12,15,22H,4,13-14H2,1-3H3,(H,25,27)