[1-[2-(7-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[2-(7-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N,N-dimethylcarbamate Openeye Name: [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[2-(7-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] ester Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CCN(CC1)C(=O)CN2C3=C(C(=CC=C3)Cl)SC2=O

Isomeric SMILES

CN(C)C(=O)OC1CCN(CC1)C(=O)CN2C3=C(C(=CC=C3)Cl)SC2=O

InChI

InChI=1S/C17H20ClN3O4S/c1-19(2)16(23)25-11-6-8-20(9-7-11)14(22)10-21-13-5-3-4-12(18)15(13)26-17(21)24/h3-5,11H,6-10H2,1-2H3