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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N2O3S/c1-14(21(26)17-9-8-15-5-4-6-16(15)11-17)27-20(25)12-18-13-28-22(24-18)19-7-2-3-10-23-19/h2-3,7-11,13-14H,4-6,12H2,1H3