2-[2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-phenylindan-2-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-phenyl-1,3-dihydroinden-2-yl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenylindan-2-yl)thiazol-4-yl]acetate Formula: C20H16NO2S- MolecularWeight: 334.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C20H17NO2S/c22-18(23)10-17-13-24-19(21-17)20(16-8-2-1-3-9-16)11-14-6-4-5-7-15(14)12-20/h1-9,13H,10-12H2,(H,22,23)/p-1