(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14(23)21-17-9-7-15(8-10-17)11-19(24)25-12-18-13-26-20(22-18)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,23)