2-[5-[[4-[[(4-phenyl-1,3-thiazol-2-yl)-propyl-amino]methyl]phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: 2-[5-[[4-[[(4-phenyl-1,3-thiazol-2-yl)-propyl-amino]methyl]phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[5-[[4-[[(4-phenylthiazol-2-yl)-propyl-amino]methyl]phenyl]methoxy]indan-1-yl]acetate CAS Name: 2-[5-[[4-[[(4-phenyl-2-thiazolyl)-propylamino]methyl]phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[5-[[4-[[(4-phenyl-1,3-thiazol-2-yl)-propylamino]methyl]phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[4-[[(4-phenylthiazol-2-yl)-propyl-amino]methyl]benzyl]oxyindan-1-yl]acetate Formula: C31H31N2O3S- MolecularWeight: 511.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)CC(=O)[O-])C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)CC(=O)[O-])C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3S/c1-2-16-33(31-32-29(21-37-31)24-6-4-3-5-7-24)19-22-8-10-23(11-9-22)20-36-27-14-15-28-25(17-27)12-13-26(28)18-30(34)35/h3-11,14-15,17,21,26H,2,12-13,16,18-20H2,1H3,(H,34,35)/p-1