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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-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-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO4S/c1-11-10-23-17(21)18(11)8-16(20)22-9-15(19)14-6-5-12-3-2-4-13(12)7-14/h5-7,10H,2-4,8-9H2,1H3