3-(1,3-benzothiazol-2-yl)-1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-(3-morpholin-4-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(morpholine-4-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[3-(morpholine-4-carbonyl)piperidino]propan-1-one Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC3=CC=CC=C3S2)C(=O)N4CCOCC4

InChI

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