2-(6-methyl-1-benzofuran-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H25N3O2S/c1-14-5-7-24(8-6-14)11-17-13-27-21(22-17)23-20(25)10-16-12-26-19-9-15(2)3-4-18(16)19/h3-4,9,12-14H,5-8,10-11H2,1-2H3,(H,22,23,25)