2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O2S/c1-15-7-9-24(10-8-15)12-18-14-27-21(22-18)23-20(25)13-26-19-6-5-16-3-2-4-17(16)11-19/h5-6,11,14-15H,2-4,7-10,12-13H2,1H3,(H,22,23,25)