2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-methoxyphenyl)indan-2-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-methoxyphenyl)indan-2-yl]-4-methyl-thiazole-5-carboxylate Formula: C21H18NO3S- MolecularWeight: 364.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c1-13-18(19(23)24)26-20(22-13)21(16-7-9-17(25-2)10-8-16)11-14-5-3-4-6-15(14)12-21/h3-10H,11-12H2,1-2H3,(H,23,24)/p-1