1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazino]-2-methyl-propan-1-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O3S/c1-13(2)18(23)21-9-7-20(8-10-21)17(22)12-24-11-16-19-14-5-3-4-6-15(14)25-16/h3-6,13H,7-12H2,1-2H3