2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(pyrrolidine-1-carbonyl)piperidino]ethanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N3O3S/c24-19(14-26-13-18-21-16-5-1-2-6-17(16)27-18)22-11-7-15(8-12-22)20(25)23-9-3-4-10-23/h1-2,5-6,15H,3-4,7-14H2