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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3O2S/c1-18-10-12-27(13-11-18)15-20-8-6-19(7-9-20)14-25-23(28)16-29-17-24-26-21-4-2-3-5-22(21)30-24/h2-9,18H,10-17H2,1H3,(H,25,28)