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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O2S2/c1-14-6-8-24(9-7-14)10-15-13-27-20(21-15)23-18(25)11-26-12-19-22-16-4-2-3-5-17(16)28-19/h2-5,13-14H,6-12H2,1H3,(H,21,23,25)