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(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)ethanoate

(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name:(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)ethanoate
Openeye Name:(2-acetamidothiazol-4-yl)methyl 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester
IUPAC Name:(2-acetamido-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


InChI

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


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