2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N3O3S/c23-17(11-25-12-18-21-15-3-1-2-4-16(15)26-18)20-14-7-9-22(10-8-14)19(24)13-5-6-13/h1-4,13-14H,5-12H2,(H,20,23)