3-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1,3-benzothiazol-6-ylcarbonyl)piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-4-sec-butyl-oxazolidin-2-one CAS Name: 3-[1-[1,3-benzothiazol-6-yl(oxo)methyl]-4-piperidinyl]-4-butan-2-yl-2-oxazolidinone IUPAC Name: 3-[1-(1,3-benzothiazole-6-carbonyl)piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1,3-benzothiazole-6-carbonyl)-4-piperidyl]-4-sec-butyl-oxazolidin-2-one Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H25N3O3S/c1-3-13(2)17-11-26-20(25)23(17)15-6-8-22(9-7-15)19(24)14-4-5-16-18(10-14)27-12-21-16/h4-5,10,12-13,15,17H,3,6-9,11H2,1-2H3