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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-16-10-12-25(13-11-16)18-8-6-17(7-9-18)23-21(26)14-27-15-22-24-19-4-2-3-5-20(19)28-22/h2-9,16H,10-15H2,1H3,(H,23,26)