[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO4S/c1-28-21-7-3-6-19(13-21)24-25-20(15-30-24)14-29-23(27)11-10-22(26)18-9-8-16-4-2-5-17(16)12-18/h3,6-9,12-13,15H,2,4-5,10-11,14H2,1H3