4-methyl-2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(2-phenylindan-2-yl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(2-phenyl-1,3-dihydroinden-2-yl)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(2-phenyl-1,3-dihydroinden-2-yl)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-phenylindan-2-yl)thiazole-5-carboxylate Formula: C20H16NO2S- MolecularWeight: 334.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2(CC3=CC=CC=C3C2)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2(CC3=CC=CC=C3C2)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H17NO2S/c1-13-17(18(22)23)24-19(21-13)20(16-9-3-2-4-10-16)11-14-7-5-6-8-15(14)12-20/h2-10H,11-12H2,1H3,(H,22,23)/p-1