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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-methoxyphenyl)indan-2-yl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-methoxyphenyl)indan-2-yl]thiazol-4-yl]acetate Formula: C21H18NO3S- MolecularWeight: 364.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C21H19NO3S/c1-25-18-8-6-16(7-9-18)21(11-14-4-2-3-5-15(14)12-21)20-22-17(13-26-20)10-19(23)24/h2-9,13H,10-12H2,1H3,(H,23,24)/p-1