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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [2-(3-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=C3)OC

Isomeric SMILES

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

InChI

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