[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO5S/c1-3-28-18-10-8-16(9-11-18)20(25)12-13-22(26)29-14-17-15-30-23(24-17)19-6-4-5-7-21(19)27-2/h4-11,15H,3,12-14H2,1-2H3