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

Systemtic Name: ethyl 2-[5-[2-(2-bromanyl-5-methyl-1,3-thiazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 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]acetic acid ethyl ester Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)Br)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)Br)C

InChI

InChI=1S/C19H22BrNO3S/c1-3-23-18(22)11-14-5-4-13-10-15(6-7-16(13)14)24-9-8-17-12(2)25-19(20)21-17/h6-7,10,14H,3-5,8-9,11H2,1-2H3