2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

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