2-benzo[e][1]benzofuran-1-yl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O2S/c27-21(25-23-24-18(15-29-23)13-26-10-4-1-5-11-26)12-17-14-28-20-9-8-16-6-2-3-7-19(16)22(17)20/h2-3,6-9,14-15H,1,4-5,10-13H2,(H,24,25,27)