2-[5-[2-(2-bromanyl-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: 2-[5-[2-(2-bromanyl-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[5-[2-(2-bromo-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetate CAS Name: 2-[5-[2-(2-bromo-5-methyl-4-thiazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[5-[2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[2-(2-bromo-5-methyl-thiazol-4-yl)ethoxy]indan-1-yl]acetate Formula: C17H17BrNO3S- MolecularWeight: 395.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)Br)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)Br)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)[O-]

InChI

InChI=1S/C17H18BrNO3S/c1-10-15(19-17(18)23-10)6-7-22-13-4-5-14-11(8-13)2-3-12(14)9-16(20)21/h4-5,8,12H,2-3,6-7,9H2,1H3,(H,20,21)/p-1