[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO5S/c1-32-25-10-6-9-23(27(25)33-2)28-29-22(18-35-28)17-34-26(31)16-15-24(30)21-13-11-20(12-14-21)19-7-4-3-5-8-19/h3-14,18H,15-17H2,1-2H3