2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-phenylindan-2-yl)thiazole-4-carboxylate CAS Name: 2-(2-phenyl-1,3-dihydroinden-2-yl)-4-thiazolecarboxylate IUPAC Name: 2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-phenylindan-2-yl)thiazole-4-carboxylate Formula: C19H14NO2S- MolecularWeight: 320.38496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c21-17(22)16-12-23-18(20-16)19(15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-19/h1-9,12H,10-11H2,(H,21,22)/p-1