[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H17NO3S2/c22-17(15-7-6-13-3-1-4-14(13)9-15)11-24-19(23)10-16-12-26-20(21-16)18-5-2-8-25-18/h2,5-9,12H,1,3-4,10-11H2