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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,2-diphenylethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic 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)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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