2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-25(15-18-9-11-19(12-10-18)26-13-5-2-6-14-26)23(27)17-28-16-22-24-20-7-3-4-8-21(20)29-22/h3-4,7-12H,2,5-6,13-17H2,1H3