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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid (2-acetamidothiazol-4-yl)methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-15(25)23-22-24-19(14-29-22)13-28-21(27)12-11-20(26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,23,24,25)