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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-thienyl)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-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-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-(2-thienyl)thiazol-4-yl]methyl ester Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H19NO3S2/c23-18(16-7-6-14-3-1-4-15(14)11-16)8-9-20(24)25-12-17-13-27-21(22-17)19-5-2-10-26-19/h2,5-7,10-11,13H,1,3-4,8-9,12H2