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

Systemtic Name: [1-[2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperidin-4-yl] N-ethylcarbamate Openeye Name: [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-4-piperidyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperidin-4-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-[2-(4-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:

CCNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

CCNC(=O)OC1CCN(CC1)C(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

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